REMARK ID 641506 DOMAINID 635112 MODEL 1 GGDIM
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 396.142 tmscore: 0.97822 8bxpA_207 prob: 100 ident: 99.13
ATOM      1  N   MET A   1      -8.888  17.493   1.078  1.00  0.770          N  
ATOM      2  CA  MET A   1     -10.261  17.266   1.514  1.00  0.700          C  
ATOM      3  C   MET A   1     -10.496  17.667   2.955  1.00  0.640          C  
ATOM      4  O   MET A   1      -9.821  17.180   3.861  1.00  0.610          O  
ATOM      5  CB  MET A   1     -10.647  15.797   1.322  1.00  1.010          C  
ATOM      6  CG  MET A   1     -12.065  15.442   1.797  1.00  1.010          C  
ATOM      7  SD  MET A   1     -13.361  16.266   0.872  1.00  1.010          S  
ATOM      8  CE  MET A   1     -14.686  16.176   2.077  1.00  1.010          C  
ATOM      9 1H   MET A   1      -8.575  16.712   0.519  1.00  0.920          H  
ATOM     10 2H   MET A   1      -8.844  18.339   0.529  1.00  0.920          H  
ATOM     11 3H   MET A   1      -8.293  17.587   1.889  1.00  0.920          H  
ATOM     12  HA  MET A   1     -10.917  17.879   0.898  1.00  0.840          H  
ATOM     13 1HB  MET A   1     -10.573  15.534   0.267  1.00  1.210          H  
ATOM     14 2HB  MET A   1      -9.946  15.163   1.868  1.00  1.210          H  
ATOM     15 1HG  MET A   1     -12.207  14.366   1.689  1.00  1.210          H  
ATOM     16 2HG  MET A   1     -12.185  15.684   2.855  1.00  1.210          H  
ATOM     17 1HE  MET A   1     -15.577  16.655   1.674  1.00  1.210          H  
ATOM     18 2HE  MET A   1     -14.903  15.132   2.304  1.00  1.210          H  
ATOM     19 3HE  MET A   1     -14.386  16.684   2.981  1.00  1.210          H  
ATOM     20  N   VAL A   2     -11.469  18.544   3.160  1.00  0.630          N  
ATOM     21  CA  VAL A   2     -11.846  18.979   4.493  1.00  0.600          C  
ATOM     22  C   VAL A   2     -13.317  18.684   4.708  1.00  0.620          C  
ATOM     23  O   VAL A   2     -14.151  19.076   3.898  1.00  0.640          O  
ATOM     24  CB  VAL A   2     -11.584  20.492   4.669  1.00  0.850          C  
ATOM     25  CG1 VAL A   2     -12.018  20.961   6.075  1.00  0.850          C  
ATOM     26  CG2 VAL A   2     -10.103  20.773   4.445  1.00  0.850          C  
ATOM     27  H   VAL A   2     -11.988  18.915   2.372  1.00  0.760          H  
ATOM     28  HA  VAL A   2     -11.264  18.426   5.232  1.00  0.720          H  
ATOM     29  HB  VAL A   2     -12.181  21.049   3.942  1.00  1.020          H  
ATOM     30 1HG1 VAL A   2     -11.836  22.030   6.176  1.00  1.020          H  
ATOM     31 2HG1 VAL A   2     -13.075  20.773   6.225  1.00  1.020          H  
ATOM     32 3HG1 VAL A   2     -11.444  20.424   6.837  1.00  1.020          H  
ATOM     33 1HG2 VAL A   2      -9.914  21.838   4.559  1.00  1.020          H  
ATOM     34 2HG2 VAL A   2      -9.517  20.217   5.179  1.00  1.020          H  
ATOM     35 3HG2 VAL A   2      -9.814  20.465   3.446  1.00  1.020          H  
ATOM     36  N   SER A   3     -13.636  17.966   5.775  1.00  0.620          N  
ATOM     37  CA  SER A   3     -15.026  17.665   6.082  1.00  0.640          C  
ATOM     38  C   SER A   3     -15.806  18.918   6.394  1.00  0.620          C  
ATOM     39  O   SER A   3     -15.294  19.822   7.068  1.00  0.600          O  
ATOM     40  CB  SER A   3     -15.177  16.720   7.249  1.00  0.890          C  
ATOM     41  OG  SER A   3     -16.554  16.589   7.575  1.00  0.890          O  
ATOM     42  H   SER A   3     -12.899  17.646   6.392  1.00  0.740          H  
ATOM     43  HA  SER A   3     -15.476  17.197   5.205  1.00  0.770          H  
ATOM     44 1HB  SER A   3     -14.764  15.747   6.988  1.00  1.070          H  
ATOM     45 2HB  SER A   3     -14.623  17.100   8.110  1.00  1.070          H  
ATOM     46  HG  SER A   3     -16.613  15.876   8.225  1.00  1.070          H  
ATOM     47  N   LYS A   4     -17.080  18.939   5.996  1.00  0.640          N  
ATOM     48  CA  LYS A   4     -17.951  20.073   6.295  1.00  0.630          C  
ATOM     49  C   LYS A   4     -17.935  20.390   7.784  1.00  0.590          C  
ATOM     50  O   LYS A   4     -18.030  21.558   8.172  1.00  0.540          O  
ATOM     51  CB  LYS A   4     -19.387  19.837   5.827  1.00  0.890          C  
ATOM     52  CG  LYS A   4     -20.310  21.044   6.073  1.00  0.890          C  
ATOM     53  CD  LYS A   4     -21.692  20.848   5.465  1.00  0.890          C  
ATOM     54  CE  LYS A   4     -22.586  22.056   5.737  1.00  0.890          C  
ATOM     55  NZ  LYS A   4     -23.920  21.935   5.059  1.00  0.890          N  
ATOM     56  H   LYS A   4     -17.433  18.157   5.461  1.00  0.770          H  
ATOM     57  HA  LYS A   4     -17.568  20.943   5.759  1.00  0.760          H  
ATOM     58 1HB  LYS A   4     -19.391  19.613   4.761  1.00  1.060          H  
ATOM     59 2HB  LYS A   4     -19.806  18.978   6.352  1.00  1.060          H  
ATOM     60 1HG  LYS A   4     -20.431  21.198   7.147  1.00  1.060          H  
ATOM     61 2HG  LYS A   4     -19.848  21.941   5.652  1.00  1.060          H  
ATOM     62 1HD  LYS A   4     -21.602  20.704   4.387  1.00  1.060          H  
ATOM     63 2HD  LYS A   4     -22.155  19.961   5.899  1.00  1.060          H  
ATOM     64 1HE  LYS A   4     -22.740  22.144   6.812  1.00  1.060          H  
ATOM     65 2HE  LYS A   4     -22.087  22.957   5.380  1.00  1.060          H  
ATOM     66 1HZ  LYS A   4     -24.478  22.753   5.265  1.00  1.060          H  
ATOM     67 2HZ  LYS A   4     -23.781  21.869   4.059  1.00  1.060          H  
ATOM     68 3HZ  LYS A   4     -24.406  21.111   5.380  1.00  1.060          H  
ATOM     69  N   GLY A   5     -17.830  19.351   8.625  1.00  0.620          N  
ATOM     70  CA  GLY A   5     -17.833  19.544  10.063  1.00  0.600          C  
ATOM     71  C   GLY A   5     -16.732  20.514  10.510  1.00  0.550          C  
ATOM     72  O   GLY A   5     -16.918  21.274  11.460  1.00  0.510          O  
ATOM     73  H   GLY A   5     -17.747  18.399   8.264  1.00  0.740          H  
ATOM     74 1HA  GLY A   5     -18.805  19.907  10.378  1.00  0.720          H  
ATOM     75 2HA  GLY A   5     -17.693  18.578  10.546  1.00  0.720          H  
ATOM     76  N   GLU A   6     -15.584  20.522   9.815  1.00  0.550          N  
ATOM     77  CA  GLU A   6     -14.496  21.412  10.174  1.00  0.480          C  
ATOM     78  C   GLU A   6     -14.657  22.752   9.469  1.00  0.430          C  
ATOM     79  O   GLU A   6     -14.342  23.798  10.039  1.00  0.370          O  
ATOM     80  CB  GLU A   6     -13.145  20.805   9.794  1.00  0.700          C  
ATOM     81  CG  GLU A   6     -12.768  19.527  10.536  1.00  0.700          C  
ATOM     82  CD  GLU A   6     -11.409  18.999  10.112  1.00  0.700          C  
ATOM     83  OE1 GLU A   6     -10.647  19.760   9.556  1.00  0.700          O  
ATOM     84  OE2 GLU A   6     -11.144  17.842  10.328  1.00  0.700          O  
ATOM     85  H   GLU A   6     -15.453  19.921   9.004  1.00  0.660          H  
ATOM     86  HA  GLU A   6     -14.519  21.581  11.248  1.00  0.580          H  
ATOM     87 1HB  GLU A   6     -13.159  20.565   8.736  1.00  0.840          H  
ATOM     88 2HB  GLU A   6     -12.357  21.539   9.954  1.00  0.840          H  
ATOM     89 1HG  GLU A   6     -12.760  19.727  11.610  1.00  0.840          H  
ATOM     90 2HG  GLU A   6     -13.529  18.771  10.341  1.00  0.840          H  
ATOM     91  N   GLU A   7     -15.211  22.743   8.243  1.00  0.470          N  
ATOM     92  CA  GLU A   7     -15.380  23.989   7.478  1.00  0.450          C  
ATOM     93  C   GLU A   7     -16.262  24.973   8.249  1.00  0.440          C  
ATOM     94  O   GLU A   7     -16.008  26.182   8.280  1.00  0.420          O  
ATOM     95  CB  GLU A   7     -16.014  23.762   6.107  1.00  0.640          C  
ATOM     96  CG  GLU A   7     -15.157  23.051   5.065  1.00  0.640          C  
ATOM     97  CD  GLU A   7     -15.902  22.935   3.769  1.00  0.640          C  
ATOM     98  OE1 GLU A   7     -17.080  23.211   3.794  1.00  0.640          O  
ATOM     99  OE2 GLU A   7     -15.313  22.618   2.764  1.00  0.640          O  
ATOM    100  H   GLU A   7     -15.438  21.836   7.820  1.00  0.560          H  
ATOM    101  HA  GLU A   7     -14.401  24.431   7.322  1.00  0.540          H  
ATOM    102 1HB  GLU A   7     -16.929  23.189   6.236  1.00  0.770          H  
ATOM    103 2HB  GLU A   7     -16.299  24.726   5.689  1.00  0.770          H  
ATOM    104 1HG  GLU A   7     -14.227  23.598   4.910  1.00  0.770          H  
ATOM    105 2HG  GLU A   7     -14.915  22.054   5.428  1.00  0.770          H  
ATOM    106  N   LEU A   8     -17.249  24.433   8.958  1.00  0.460          N  
ATOM    107  CA  LEU A   8     -18.196  25.215   9.748  1.00  0.470          C  
ATOM    108  C   LEU A   8     -17.546  26.099  10.796  1.00  0.460          C  
ATOM    109  O   LEU A   8     -18.170  27.048  11.268  1.00  0.460          O  
ATOM    110  CB  LEU A   8     -19.167  24.271  10.464  1.00  0.650          C  
ATOM    111  CG  LEU A   8     -20.207  23.557   9.605  1.00  0.650          C  
ATOM    112  CD1 LEU A   8     -20.823  22.477  10.401  1.00  0.650          C  
ATOM    113  CD2 LEU A   8     -21.309  24.528   9.195  1.00  0.650          C  
ATOM    114  H   LEU A   8     -17.395  23.419   8.861  1.00  0.550          H  
ATOM    115  HA  LEU A   8     -18.742  25.859   9.066  1.00  0.560          H  
ATOM    116 1HB  LEU A   8     -18.575  23.496  10.953  1.00  0.780          H  
ATOM    117 2HB  LEU A   8     -19.686  24.832  11.235  1.00  0.780          H  
ATOM    118  HG  LEU A   8     -19.739  23.140   8.730  1.00  0.780          H  
ATOM    119 1HD1 LEU A   8     -21.542  21.984   9.789  1.00  0.780          H  
ATOM    120 2HD1 LEU A   8     -20.057  21.776  10.702  1.00  0.780          H  
ATOM    121 3HD1 LEU A   8     -21.298  22.889  11.264  1.00  0.780          H  
ATOM    122 1HD2 LEU A   8     -22.050  23.997   8.603  1.00  0.780          H  
ATOM    123 2HD2 LEU A   8     -21.789  24.939  10.091  1.00  0.780          H  
ATOM    124 3HD2 LEU A   8     -20.898  25.340   8.606  1.00  0.780          H  
ATOM    125  N   PHE A   9     -16.330  25.772  11.211  1.00  0.450          N  
ATOM    126  CA  PHE A   9     -15.651  26.535  12.236  1.00  0.460          C  
ATOM    127  C   PHE A   9     -14.371  27.233  11.770  1.00  0.510          C  
ATOM    128  O   PHE A   9     -13.517  27.561  12.595  1.00  0.540          O  
ATOM    129  CB  PHE A   9     -15.348  25.620  13.385  1.00  0.640          C  
ATOM    130  CG  PHE A   9     -16.560  25.066  14.050  1.00  0.640          C  
ATOM    131  CD1 PHE A   9     -17.144  23.906  13.601  1.00  0.640          C  
ATOM    132  CD2 PHE A   9     -17.088  25.682  15.152  1.00  0.640          C  
ATOM    133  CE1 PHE A   9     -18.215  23.384  14.228  1.00  0.640          C  
ATOM    134  CE2 PHE A   9     -18.178  25.162  15.794  1.00  0.640          C  
ATOM    135  CZ  PHE A   9     -18.742  24.010  15.337  1.00  0.640          C  
ATOM    136  H   PHE A   9     -15.829  24.995  10.768  1.00  0.540          H  
ATOM    137  HA  PHE A   9     -16.333  27.306  12.587  1.00  0.550          H  
ATOM    138 1HB  PHE A   9     -14.737  24.805  13.022  1.00  0.770          H  
ATOM    139 2HB  PHE A   9     -14.796  26.154  14.118  1.00  0.770          H  
ATOM    140  HD1 PHE A   9     -16.732  23.394  12.726  1.00  0.770          H  
ATOM    141  HD2 PHE A   9     -16.621  26.587  15.510  1.00  0.770          H  
ATOM    142  HE1 PHE A   9     -18.637  22.472  13.838  1.00  0.770          H  
ATOM    143  HE2 PHE A   9     -18.589  25.656  16.666  1.00  0.770          H  
ATOM    144  HZ  PHE A   9     -19.605  23.588  15.848  1.00  0.770          H  
ATOM    145  N   THR A  10     -14.225  27.510  10.465  1.00  0.500          N  
ATOM    146  CA  THR A  10     -12.997  28.187  10.017  1.00  0.550          C  
ATOM    147  C   THR A  10     -13.032  29.697  10.239  1.00  0.490          C  
ATOM    148  O   THR A  10     -12.026  30.378  10.053  1.00  0.720          O  
ATOM    149  CB  THR A  10     -12.674  27.907   8.542  1.00  0.750          C  
ATOM    150  OG1 THR A  10     -13.738  28.385   7.706  1.00  0.750          O  
ATOM    151  CG2 THR A  10     -12.497  26.421   8.361  1.00  0.750          C  
ATOM    152  H   THR A  10     -14.930  27.210   9.778  1.00  0.600          H  
ATOM    153  HA  THR A  10     -12.170  27.792  10.604  1.00  0.660          H  
ATOM    154  HB  THR A  10     -11.753  28.416   8.261  1.00  0.900          H  
ATOM    155  HG1 THR A  10     -13.704  29.347   7.663  1.00  0.900          H  
ATOM    156 1HG2 THR A  10     -12.269  26.199   7.320  1.00  0.900          H  
ATOM    157 2HG2 THR A  10     -11.684  26.072   8.995  1.00  0.900          H  
ATOM    158 3HG2 THR A  10     -13.404  25.925   8.650  1.00  0.900          H  
ATOM    159  N   GLY A  11     -14.197  30.224  10.583  1.00  0.600          N  
ATOM    160  CA  GLY A  11     -14.380  31.636  10.877  1.00  0.490          C  
ATOM    161  C   GLY A  11     -15.004  31.776  12.258  1.00  0.400          C  
ATOM    162  O   GLY A  11     -14.800  30.935  13.136  1.00  0.340          O  
ATOM    163  H   GLY A  11     -14.981  29.593  10.666  1.00  0.720          H  
ATOM    164 1HA  GLY A  11     -13.419  32.149  10.850  1.00  0.590          H  
ATOM    165 2HA  GLY A  11     -15.024  32.092  10.126  1.00  0.590          H  
ATOM    166  N   VAL A  12     -15.762  32.846  12.448  1.00  0.420          N  
ATOM    167  CA  VAL A  12     -16.405  33.095  13.728  1.00  0.380          C  
ATOM    168  C   VAL A  12     -17.848  32.620  13.646  1.00  0.410          C  
ATOM    169  O   VAL A  12     -18.567  32.958  12.704  1.00  0.450          O  
ATOM    170  CB  VAL A  12     -16.310  34.573  14.116  1.00  0.550          C  
ATOM    171  CG1 VAL A  12     -17.044  34.815  15.429  1.00  0.550          C  
ATOM    172  CG2 VAL A  12     -14.836  34.940  14.254  1.00  0.550          C  
ATOM    173  H   VAL A  12     -15.902  33.494  11.685  1.00  0.500          H  
ATOM    174  HA  VAL A  12     -15.895  32.515  14.497  1.00  0.460          H  
ATOM    175  HB  VAL A  12     -16.779  35.188  13.351  1.00  0.660          H  
ATOM    176 1HG1 VAL A  12     -16.965  35.868  15.700  1.00  0.660          H  
ATOM    177 2HG1 VAL A  12     -18.100  34.560  15.329  1.00  0.660          H  
ATOM    178 3HG1 VAL A  12     -16.596  34.205  16.216  1.00  0.660          H  
ATOM    179 1HG2 VAL A  12     -14.745  35.990  14.532  1.00  0.660          H  
ATOM    180 2HG2 VAL A  12     -14.382  34.321  15.023  1.00  0.660          H  
ATOM    181 3HG2 VAL A  12     -14.321  34.771  13.312  1.00  0.660          H  
ATOM    182  N   VAL A  13     -18.245  31.816  14.619  1.00  0.380          N  
ATOM    183  CA  VAL A  13     -19.559  31.204  14.655  1.00  0.390          C  
ATOM    184  C   VAL A  13     -20.434  31.739  15.804  1.00  0.380          C  
ATOM    185  O   VAL A  13     -19.983  31.759  16.947  1.00  0.350          O  
ATOM    186  CB  VAL A  13     -19.368  29.681  14.845  1.00  0.540          C  
ATOM    187  CG1 VAL A  13     -20.695  28.953  14.934  1.00  0.540          C  
ATOM    188  CG2 VAL A  13     -18.529  29.114  13.693  1.00  0.540          C  
ATOM    189  H   VAL A  13     -17.563  31.615  15.357  1.00  0.460          H  
ATOM    190  HA  VAL A  13     -20.018  31.354  13.686  1.00  0.470          H  
ATOM    191  HB  VAL A  13     -18.865  29.526  15.759  1.00  0.650          H  
ATOM    192 1HG1 VAL A  13     -20.511  27.891  15.084  1.00  0.650          H  
ATOM    193 2HG1 VAL A  13     -21.270  29.326  15.763  1.00  0.650          H  
ATOM    194 3HG1 VAL A  13     -21.250  29.108  14.011  1.00  0.650          H  
ATOM    195 1HG2 VAL A  13     -18.379  28.048  13.844  1.00  0.650          H  
ATOM    196 2HG2 VAL A  13     -19.052  29.272  12.750  1.00  0.650          H  
ATOM    197 3HG2 VAL A  13     -17.556  29.608  13.649  1.00  0.650          H  
ATOM    198  N   PRO A  14     -21.637  32.284  15.533  1.00  0.400          N  
ATOM    199  CA  PRO A  14     -22.613  32.722  16.528  1.00  0.400          C  
ATOM    200  C   PRO A  14     -22.987  31.533  17.404  1.00  0.380          C  
ATOM    201  O   PRO A  14     -23.073  30.415  16.890  1.00  0.380          O  
ATOM    202  CB  PRO A  14     -23.791  33.194  15.665  1.00  0.600          C  
ATOM    203  CG  PRO A  14     -23.171  33.569  14.337  1.00  0.600          C  
ATOM    204  CD  PRO A  14     -22.023  32.592  14.144  1.00  0.600          C  
ATOM    205  HA  PRO A  14     -22.197  33.539  17.135  1.00  0.480          H  
ATOM    206 1HB  PRO A  14     -24.535  32.397  15.569  1.00  0.720          H  
ATOM    207 2HB  PRO A  14     -24.295  34.040  16.156  1.00  0.720          H  
ATOM    208 1HG  PRO A  14     -23.930  33.477  13.532  1.00  0.720          H  
ATOM    209 2HG  PRO A  14     -22.842  34.617  14.344  1.00  0.720          H  
ATOM    210 1HD  PRO A  14     -22.356  31.691  13.621  1.00  0.720          H  
ATOM    211 2HD  PRO A  14     -21.216  33.125  13.608  1.00  0.720          H  
ATOM    212  N   ILE A  15     -23.186  31.768  18.697  1.00  0.360          N  
ATOM    213  CA  ILE A  15     -23.531  30.708  19.649  1.00  0.340          C  
ATOM    214  C   ILE A  15     -24.768  31.020  20.495  1.00  0.340          C  
ATOM    215  O   ILE A  15     -24.882  32.105  21.066  1.00  0.350          O  
ATOM    216  CB  ILE A  15     -22.371  30.451  20.627  1.00  0.480          C  
ATOM    217  CG1 ILE A  15     -21.124  30.125  19.852  1.00  0.480          C  
ATOM    218  CG2 ILE A  15     -22.745  29.247  21.593  1.00  0.480          C  
ATOM    219  CD1 ILE A  15     -19.930  30.115  20.682  1.00  0.480          C  
ATOM    220  H   ILE A  15     -23.066  32.721  19.028  1.00  0.430          H  
ATOM    221  HA  ILE A  15     -23.728  29.797  19.089  1.00  0.410          H  
ATOM    222  HB  ILE A  15     -22.175  31.352  21.201  1.00  0.580          H  
ATOM    223 1HG1 ILE A  15     -21.239  29.173  19.348  1.00  0.580          H  
ATOM    224 2HG1 ILE A  15     -20.963  30.887  19.110  1.00  0.580          H  
ATOM    225 1HG2 ILE A  15     -21.955  29.035  22.293  1.00  0.580          H  
ATOM    226 2HG2 ILE A  15     -23.627  29.492  22.165  1.00  0.580          H  
ATOM    227 3HG2 ILE A  15     -22.940  28.351  20.995  1.00  0.580          H  
ATOM    228 1HD1 ILE A  15     -19.081  29.930  20.078  1.00  0.580          H  
ATOM    229 2HD1 ILE A  15     -19.822  31.091  21.155  1.00  0.580          H  
ATOM    230 3HD1 ILE A  15     -19.995  29.353  21.433  1.00  0.580          H  
ATOM    231  N   LEU A  16     -25.675  30.050  20.589  1.00  0.350          N  
ATOM    232  CA  LEU A  16     -26.860  30.117  21.440  1.00  0.350          C  
ATOM    233  C   LEU A  16     -26.874  28.974  22.461  1.00  0.330          C  
ATOM    234  O   LEU A  16     -26.678  27.819  22.096  1.00  0.330          O  
ATOM    235  CB  LEU A  16     -28.131  30.040  20.586  1.00  0.490          C  
ATOM    236  CG  LEU A  16     -29.483  29.898  21.359  1.00  0.490          C  
ATOM    237  CD1 LEU A  16     -29.769  31.163  22.204  1.00  0.490          C  
ATOM    238  CD2 LEU A  16     -30.589  29.645  20.345  1.00  0.490          C  
ATOM    239  H   LEU A  16     -25.520  29.201  20.049  1.00  0.420          H  
ATOM    240  HA  LEU A  16     -26.842  31.061  21.981  1.00  0.420          H  
ATOM    241 1HB  LEU A  16     -28.186  30.946  19.987  1.00  0.590          H  
ATOM    242 2HB  LEU A  16     -28.037  29.189  19.908  1.00  0.590          H  
ATOM    243  HG  LEU A  16     -29.433  29.048  22.041  1.00  0.590          H  
ATOM    244 1HD1 LEU A  16     -30.716  31.031  22.730  1.00  0.590          H  
ATOM    245 2HD1 LEU A  16     -28.982  31.325  22.938  1.00  0.590          H  
ATOM    246 3HD1 LEU A  16     -29.830  32.033  21.551  1.00  0.590          H  
ATOM    247 1HD2 LEU A  16     -31.542  29.522  20.873  1.00  0.590          H  
ATOM    248 2HD2 LEU A  16     -30.658  30.488  19.658  1.00  0.590          H  
ATOM    249 3HD2 LEU A  16     -30.370  28.740  19.782  1.00  0.590          H  
ATOM    250  N   VAL A  17     -27.083  29.289  23.732  1.00  0.320          N  
ATOM    251  CA  VAL A  17     -27.159  28.255  24.754  1.00  0.300          C  
ATOM    252  C   VAL A  17     -28.469  28.382  25.535  1.00  0.310          C  
ATOM    253  O   VAL A  17     -28.821  29.471  26.003  1.00  0.320          O  
ATOM    254  CB  VAL A  17     -25.979  28.343  25.735  1.00  0.430          C  
ATOM    255  CG1 VAL A  17     -26.102  27.207  26.789  1.00  0.430          C  
ATOM    256  CG2 VAL A  17     -24.647  28.282  24.984  1.00  0.430          C  
ATOM    257  H   VAL A  17     -27.180  30.271  23.989  1.00  0.380          H  
ATOM    258  HA  VAL A  17     -27.142  27.278  24.274  1.00  0.360          H  
ATOM    259  HB  VAL A  17     -26.037  29.286  26.249  1.00  0.510          H  
ATOM    260 1HG1 VAL A  17     -25.297  27.268  27.486  1.00  0.510          H  
ATOM    261 2HG1 VAL A  17     -27.038  27.288  27.337  1.00  0.510          H  
ATOM    262 3HG1 VAL A  17     -26.064  26.234  26.286  1.00  0.510          H  
ATOM    263 1HG2 VAL A  17     -23.825  28.360  25.687  1.00  0.510          H  
ATOM    264 2HG2 VAL A  17     -24.571  27.347  24.446  1.00  0.510          H  
ATOM    265 3HG2 VAL A  17     -24.597  29.107  24.283  1.00  0.510          H  
ATOM    266  N   GLU A  18     -29.191  27.273  25.680  1.00  0.310          N  
ATOM    267  CA  GLU A  18     -30.444  27.258  26.445  1.00  0.320          C  
ATOM    268  C   GLU A  18     -30.411  26.157  27.519  1.00  0.290          C  
ATOM    269  O   GLU A  18     -30.469  24.974  27.189  1.00  0.290          O  
ATOM    270  CB  GLU A  18     -31.643  27.023  25.509  1.00  0.440          C  
ATOM    271  CG  GLU A  18     -31.901  28.117  24.444  1.00  0.440          C  
ATOM    272  CD  GLU A  18     -33.095  27.781  23.534  1.00  0.440          C  
ATOM    273  OE1 GLU A  18     -33.642  26.708  23.688  1.00  0.440          O  
ATOM    274  OE2 GLU A  18     -33.514  28.615  22.765  1.00  0.440          O  
ATOM    275  H   GLU A  18     -28.831  26.406  25.269  1.00  0.370          H  
ATOM    276  HA  GLU A  18     -30.565  28.216  26.949  1.00  0.380          H  
ATOM    277 1HB  GLU A  18     -31.507  26.084  24.994  1.00  0.530          H  
ATOM    278 2HB  GLU A  18     -32.548  26.932  26.108  1.00  0.530          H  
ATOM    279 1HG  GLU A  18     -32.081  29.068  24.944  1.00  0.530          H  
ATOM    280 2HG  GLU A  18     -31.007  28.226  23.831  1.00  0.530          H  
ATOM    281  N   LEU A  19     -30.340  26.548  28.795  1.00  0.290          N  
ATOM    282  CA  LEU A  19     -30.260  25.619  29.928  1.00  0.270          C  
ATOM    283  C   LEU A  19     -31.478  25.566  30.840  1.00  0.280          C  
ATOM    284  O   LEU A  19     -31.861  26.563  31.452  1.00  0.290          O  
ATOM    285  CB  LEU A  19     -29.053  26.007  30.794  1.00  0.390          C  
ATOM    286  CG  LEU A  19     -28.896  25.301  32.188  1.00  0.390          C  
ATOM    287  CD1 LEU A  19     -28.673  23.862  32.035  1.00  0.390          C  
ATOM    288  CD2 LEU A  19     -27.731  25.902  32.918  1.00  0.390          C  
ATOM    289  H   LEU A  19     -30.312  27.547  29.000  1.00  0.350          H  
ATOM    290  HA  LEU A  19     -30.117  24.624  29.525  1.00  0.320          H  
ATOM    291 1HB  LEU A  19     -28.155  25.795  30.225  1.00  0.460          H  
ATOM    292 2HB  LEU A  19     -29.098  27.061  30.946  1.00  0.460          H  
ATOM    293  HG  LEU A  19     -29.805  25.445  32.778  1.00  0.460          H  
ATOM    294 1HD1 LEU A  19     -28.564  23.446  33.003  1.00  0.460          H  
ATOM    295 2HD1 LEU A  19     -29.499  23.377  31.528  1.00  0.460          H  
ATOM    296 3HD1 LEU A  19     -27.767  23.727  31.480  1.00  0.460          H  
ATOM    297 1HD2 LEU A  19     -27.644  25.413  33.874  1.00  0.460          H  
ATOM    298 2HD2 LEU A  19     -26.812  25.752  32.345  1.00  0.460          H  
ATOM    299 3HD2 LEU A  19     -27.891  26.956  33.069  1.00  0.460          H  
ATOM    300  N   ASP A  20     -32.051  24.374  30.988  1.00  0.280          N  
ATOM    301  CA  ASP A  20     -33.199  24.150  31.874  1.00  0.290          C  
ATOM    302  C   ASP A  20     -32.754  23.291  33.063  1.00  0.270          C  
ATOM    303  O   ASP A  20     -32.466  22.095  32.891  1.00  0.250          O  
ATOM    304  CB  ASP A  20     -34.385  23.515  31.121  1.00  0.400          C  
ATOM    305  CG  ASP A  20     -35.614  23.318  32.041  1.00  0.400          C  
ATOM    306  OD1 ASP A  20     -35.402  23.239  33.217  1.00  0.400          O  
ATOM    307  OD2 ASP A  20     -36.761  23.289  31.610  1.00  0.400          O  
ATOM    308  H   ASP A  20     -31.668  23.587  30.454  1.00  0.340          H  
ATOM    309  HA  ASP A  20     -33.533  25.112  32.268  1.00  0.350          H  
ATOM    310 1HB  ASP A  20     -34.664  24.152  30.281  1.00  0.480          H  
ATOM    311 2HB  ASP A  20     -34.081  22.546  30.716  1.00  0.480          H  
ATOM    312  N   GLY A  21     -32.609  23.913  34.245  1.00  0.270          N  
ATOM    313  CA  GLY A  21     -32.073  23.210  35.400  1.00  0.260          C  
ATOM    314  C   GLY A  21     -33.038  23.019  36.586  1.00  0.270          C  
ATOM    315  O   GLY A  21     -33.974  23.790  36.805  1.00  0.300          O  
ATOM    316  H   GLY A  21     -32.916  24.882  34.349  1.00  0.320          H  
ATOM    317 1HA  GLY A  21     -31.730  22.251  35.065  1.00  0.310          H  
ATOM    318 2HA  GLY A  21     -31.192  23.741  35.745  1.00  0.310          H  
ATOM    319  N   ASP A  22     -32.745  22.006  37.401  1.00  0.260          N  
ATOM    320  CA  ASP A  22     -33.449  21.723  38.659  1.00  0.270          C  
ATOM    321  C   ASP A  22     -32.545  21.065  39.688  1.00  0.280          C  
ATOM    322  O   ASP A  22     -32.204  19.888  39.542  1.00  0.280          O  
ATOM    323  CB  ASP A  22     -34.693  20.846  38.408  1.00  0.370          C  
ATOM    324  CG  ASP A  22     -35.523  20.491  39.713  1.00  0.370          C  
ATOM    325  OD1 ASP A  22     -34.892  20.293  40.752  1.00  0.370          O  
ATOM    326  OD2 ASP A  22     -36.734  20.415  39.649  1.00  0.370          O  
ATOM    327  H   ASP A  22     -32.012  21.369  37.083  1.00  0.310          H  
ATOM    328  HA  ASP A  22     -33.782  22.671  39.083  1.00  0.320          H  
ATOM    329 1HB  ASP A  22     -35.352  21.364  37.707  1.00  0.450          H  
ATOM    330 2HB  ASP A  22     -34.381  19.915  37.930  1.00  0.450          H  
ATOM    331  N   VAL A  23     -32.130  21.823  40.707  1.00  0.270          N  
ATOM    332  CA  VAL A  23     -31.249  21.256  41.730  1.00  0.270          C  
ATOM    333  C   VAL A  23     -32.023  21.158  43.035  1.00  0.300          C  
ATOM    334  O   VAL A  23     -32.412  22.159  43.623  1.00  0.320          O  
ATOM    335  CB  VAL A  23     -29.963  22.101  41.884  1.00  0.380          C  
ATOM    336  CG1 VAL A  23     -30.276  23.544  42.231  1.00  0.380          C  
ATOM    337  CG2 VAL A  23     -29.073  21.485  42.955  1.00  0.380          C  
ATOM    338  H   VAL A  23     -32.467  22.790  40.756  1.00  0.320          H  
ATOM    339  HA  VAL A  23     -30.960  20.249  41.436  1.00  0.320          H  
ATOM    340  HB  VAL A  23     -29.448  22.107  40.928  1.00  0.450          H  
ATOM    341 1HG1 VAL A  23     -29.388  24.067  42.302  1.00  0.450          H  
ATOM    342 2HG1 VAL A  23     -30.903  23.991  41.462  1.00  0.450          H  
ATOM    343 3HG1 VAL A  23     -30.754  23.621  43.173  1.00  0.450          H  
ATOM    344 1HG2 VAL A  23     -28.147  22.053  43.044  1.00  0.450          H  
ATOM    345 2HG2 VAL A  23     -29.582  21.478  43.920  1.00  0.450          H  
ATOM    346 3HG2 VAL A  23     -28.848  20.478  42.669  1.00  0.450          H  
ATOM    347  N   ASN A  24     -32.275  19.947  43.486  1.00  0.300          N  
ATOM    348  CA  ASN A  24     -33.092  19.715  44.677  1.00  0.330          C  
ATOM    349  C   ASN A  24     -34.439  20.473  44.627  1.00  0.350          C  
ATOM    350  O   ASN A  24     -34.904  20.962  45.658  1.00  0.370          O  
ATOM    351  CB  ASN A  24     -32.394  20.123  45.981  1.00  0.450          C  
ATOM    352  CG  ASN A  24     -31.146  19.348  46.437  1.00  0.450          C  
ATOM    353  OD1 ASN A  24     -30.584  18.387  45.856  1.00  0.450          O  
ATOM    354  ND2 ASN A  24     -30.728  19.777  47.608  1.00  0.450          N  
ATOM    355  H   ASN A  24     -31.905  19.144  42.966  1.00  0.360          H  
ATOM    356  HA  ASN A  24     -33.326  18.651  44.724  1.00  0.400          H  
ATOM    357 1HB  ASN A  24     -32.117  21.177  45.923  1.00  0.540          H  
ATOM    358 2HB  ASN A  24     -33.116  20.050  46.792  1.00  0.540          H  
ATOM    359 1HD2 ASN A  24     -29.944  19.363  48.103  1.00  0.540          H  
ATOM    360 2HD2 ASN A  24     -31.204  20.549  48.077  1.00  0.540          H  
ATOM    361  N   GLY A  25     -35.099  20.561  43.464  1.00  0.340          N  
ATOM    362  CA  GLY A  25     -36.371  21.265  43.351  1.00  0.360          C  
ATOM    363  C   GLY A  25     -36.202  22.751  43.003  1.00  0.370          C  
ATOM    364  O   GLY A  25     -37.170  23.448  42.663  1.00  0.370          O  
ATOM    365  H   GLY A  25     -34.749  20.158  42.587  1.00  0.410          H  
ATOM    366 1HA  GLY A  25     -36.962  20.784  42.569  1.00  0.430          H  
ATOM    367 2HA  GLY A  25     -36.926  21.165  44.281  1.00  0.430          H  
ATOM    368  N   HIS A  26     -34.976  23.253  43.035  1.00  0.360          N  
ATOM    369  CA  HIS A  26     -34.746  24.650  42.736  1.00  0.370          C  
ATOM    370  C   HIS A  26     -34.644  24.848  41.234  1.00  0.350          C  
ATOM    371  O   HIS A  26     -33.551  24.822  40.658  1.00  0.330          O  
ATOM    372  CB  HIS A  26     -33.482  25.189  43.401  1.00  0.510          C  
ATOM    373  CG  HIS A  26     -33.464  25.212  44.917  1.00  0.510          C  
ATOM    374  ND1 HIS A  26     -34.256  26.069  45.662  1.00  0.510          N  
ATOM    375  CD2 HIS A  26     -32.728  24.502  45.818  1.00  0.510          C  
ATOM    376  CE1 HIS A  26     -34.011  25.879  46.956  1.00  0.510          C  
ATOM    377  NE2 HIS A  26     -33.088  24.941  47.078  1.00  0.510          N  
ATOM    378  H   HIS A  26     -34.182  22.675  43.310  1.00  0.430          H  
ATOM    379  HA  HIS A  26     -35.585  25.246  43.093  1.00  0.440          H  
ATOM    380 1HB  HIS A  26     -32.659  24.636  43.064  1.00  0.620          H  
ATOM    381 2HB  HIS A  26     -33.346  26.200  43.070  1.00  0.620          H  
ATOM    382  HD2 HIS A  26     -31.986  23.735  45.593  1.00  0.620          H  
ATOM    383  HE1 HIS A  26     -34.485  26.409  47.781  1.00  0.620          H  
ATOM    384  HE2 HIS A  26     -32.694  24.585  47.982  1.00  0.620          H  
ATOM    385  N   LYS A  27     -35.812  24.965  40.612  1.00  0.360          N  
ATOM    386  CA  LYS A  27     -35.983  25.145  39.171  1.00  0.360          C  
ATOM    387  C   LYS A  27     -35.348  26.457  38.696  1.00  0.360          C  
ATOM    388  O   LYS A  27     -35.535  27.500  39.334  1.00  0.390          O  
ATOM    389  CB  LYS A  27     -37.489  25.151  38.840  1.00  0.500          C  
ATOM    390  CG  LYS A  27     -37.884  25.371  37.355  1.00  0.500          C  
ATOM    391  CD  LYS A  27     -37.630  24.140  36.490  1.00  0.500          C  
ATOM    392  CE  LYS A  27     -38.044  24.379  35.029  1.00  0.500          C  
ATOM    393  NZ  LYS A  27     -37.782  23.180  34.188  1.00  0.500          N  
ATOM    394  H   LYS A  27     -36.636  24.886  41.216  1.00  0.430          H  
ATOM    395  HA  LYS A  27     -35.497  24.320  38.658  1.00  0.430          H  
ATOM    396 1HB  LYS A  27     -37.919  24.198  39.157  1.00  0.600          H  
ATOM    397 2HB  LYS A  27     -37.976  25.931  39.422  1.00  0.600          H  
ATOM    398 1HG  LYS A  27     -38.948  25.607  37.311  1.00  0.600          H  
ATOM    399 2HG  LYS A  27     -37.338  26.216  36.938  1.00  0.600          H  
ATOM    400 1HD  LYS A  27     -36.567  23.892  36.501  1.00  0.600          H  
ATOM    401 2HD  LYS A  27     -38.186  23.290  36.884  1.00  0.600          H  
ATOM    402 1HE  LYS A  27     -39.100  24.634  34.972  1.00  0.600          H  
ATOM    403 2HE  LYS A  27     -37.452  25.208  34.635  1.00  0.600          H  
ATOM    404 1HZ  LYS A  27     -37.978  23.335  33.179  1.00  0.600          H  
ATOM    405 2HZ  LYS A  27     -36.790  22.980  34.233  1.00  0.600          H  
ATOM    406 3HZ  LYS A  27     -38.295  22.390  34.509  1.00  0.600          H  
ATOM    407  N   PHE A  28     -34.628  26.414  37.574  1.00  0.340          N  
ATOM    408  CA  PHE A  28     -34.056  27.622  36.990  1.00  0.350          C  
ATOM    409  C   PHE A  28     -33.848  27.522  35.482  1.00  0.340          C  
ATOM    410  O   PHE A  28     -33.766  26.437  34.905  1.00  0.320          O  
ATOM    411  CB  PHE A  28     -32.729  27.998  37.660  1.00  0.490          C  
ATOM    412  CG  PHE A  28     -31.562  27.011  37.527  1.00  0.490          C  
ATOM    413  CD1 PHE A  28     -30.686  27.087  36.459  1.00  0.490          C  
ATOM    414  CD2 PHE A  28     -31.312  26.059  38.505  1.00  0.490          C  
ATOM    415  CE1 PHE A  28     -29.600  26.244  36.369  1.00  0.490          C  
ATOM    416  CE2 PHE A  28     -30.229  25.215  38.422  1.00  0.490          C  
ATOM    417  CZ  PHE A  28     -29.370  25.311  37.356  1.00  0.490          C  
ATOM    418  H   PHE A  28     -34.474  25.511  37.123  1.00  0.410          H  
ATOM    419  HA  PHE A  28     -34.757  28.436  37.171  1.00  0.420          H  
ATOM    420 1HB  PHE A  28     -32.395  28.962  37.271  1.00  0.580          H  
ATOM    421 2HB  PHE A  28     -32.924  28.136  38.715  1.00  0.580          H  
ATOM    422  HD1 PHE A  28     -30.862  27.830  35.690  1.00  0.580          H  
ATOM    423  HD2 PHE A  28     -31.984  25.990  39.351  1.00  0.580          H  
ATOM    424  HE1 PHE A  28     -28.926  26.328  35.526  1.00  0.580          H  
ATOM    425  HE2 PHE A  28     -30.051  24.478  39.205  1.00  0.580          H  
ATOM    426  HZ  PHE A  28     -28.511  24.652  37.297  1.00  0.580          H  
ATOM    427  N   SER A  29     -33.679  28.667  34.842  1.00  0.350          N  
ATOM    428  CA  SER A  29     -33.403  28.669  33.407  1.00  0.340          C  
ATOM    429  C   SER A  29     -32.422  29.757  33.023  1.00  0.340          C  
ATOM    430  O   SER A  29     -32.550  30.910  33.436  1.00  0.360          O  
ATOM    431  CB  SER A  29     -34.679  28.813  32.593  1.00  0.480          C  
ATOM    432  OG  SER A  29     -34.400  28.853  31.222  1.00  0.480          O  
ATOM    433  H   SER A  29     -33.778  29.541  35.359  1.00  0.420          H  
ATOM    434  HA  SER A  29     -32.955  27.715  33.156  1.00  0.410          H  
ATOM    435 1HB  SER A  29     -35.344  27.977  32.809  1.00  0.580          H  
ATOM    436 2HB  SER A  29     -35.184  29.709  32.863  1.00  0.580          H  
ATOM    437  HG  SER A  29     -35.241  29.007  30.785  1.00  0.580          H  
ATOM    438  N   VAL A  30     -31.406  29.351  32.275  1.00  0.310          N  
ATOM    439  CA  VAL A  30     -30.331  30.231  31.831  1.00  0.310          C  
ATOM    440  C   VAL A  30     -30.205  30.273  30.312  1.00  0.310          C  
ATOM    441  O   VAL A  30     -30.174  29.245  29.633  1.00  0.310          O  
ATOM    442  CB  VAL A  30     -28.978  29.803  32.451  1.00  0.430          C  
ATOM    443  CG1 VAL A  30     -27.861  30.678  31.932  1.00  0.430          C  
ATOM    444  CG2 VAL A  30     -29.039  29.879  33.982  1.00  0.430          C  
ATOM    445  H   VAL A  30     -31.431  28.369  31.977  1.00  0.370          H  
ATOM    446  HA  VAL A  30     -30.558  31.236  32.165  1.00  0.370          H  
ATOM    447  HB  VAL A  30     -28.767  28.813  32.156  1.00  0.520          H  
ATOM    448 1HG1 VAL A  30     -26.931  30.340  32.348  1.00  0.520          H  
ATOM    449 2HG1 VAL A  30     -27.812  30.596  30.863  1.00  0.520          H  
ATOM    450 3HG1 VAL A  30     -28.037  31.716  32.210  1.00  0.520          H  
ATOM    451 1HG2 VAL A  30     -28.089  29.559  34.404  1.00  0.520          H  
ATOM    452 2HG2 VAL A  30     -29.237  30.884  34.288  1.00  0.520          H  
ATOM    453 3HG2 VAL A  30     -29.823  29.237  34.340  1.00  0.520          H  
ATOM    454  N   ARG A  31     -30.117  31.475  29.773  1.00  0.330          N  
ATOM    455  CA  ARG A  31     -29.970  31.632  28.341  1.00  0.340          C  
ATOM    456  C   ARG A  31     -28.719  32.438  28.047  1.00  0.330          C  
ATOM    457  O   ARG A  31     -28.464  33.455  28.698  1.00  0.330          O  
ATOM    458  CB  ARG A  31     -31.191  32.316  27.748  1.00  0.470          C  
ATOM    459  CG  ARG A  31     -31.158  32.483  26.242  1.00  0.470          C  
ATOM    460  CD  ARG A  31     -32.401  33.104  25.716  1.00  0.470          C  
ATOM    461  NE  ARG A  31     -32.349  33.199  24.267  1.00  0.470          N  
ATOM    462  CZ  ARG A  31     -31.752  34.191  23.569  1.00  0.470          C  
ATOM    463  NH1 ARG A  31     -31.163  35.198  24.201  1.00  0.470          N  
ATOM    464  NH2 ARG A  31     -31.745  34.125  22.243  1.00  0.470          N  
ATOM    465  H   ARG A  31     -30.137  32.289  30.394  1.00  0.400          H  
ATOM    466  HA  ARG A  31     -29.865  30.652  27.881  1.00  0.410          H  
ATOM    467 1HB  ARG A  31     -32.082  31.745  28.003  1.00  0.570          H  
ATOM    468 2HB  ARG A  31     -31.299  33.306  28.191  1.00  0.570          H  
ATOM    469 1HG  ARG A  31     -30.318  33.118  25.961  1.00  0.570          H  
ATOM    470 2HG  ARG A  31     -31.036  31.501  25.772  1.00  0.570          H  
ATOM    471 1HD  ARG A  31     -33.254  32.478  25.983  1.00  0.570          H  
ATOM    472 2HD  ARG A  31     -32.540  34.098  26.136  1.00  0.570          H  
ATOM    473  HE  ARG A  31     -32.773  32.447  23.735  1.00  0.570          H  
ATOM    474 1HH1 ARG A  31     -31.161  35.240  25.203  1.00  0.570          H  
ATOM    475 2HH1 ARG A  31     -30.680  35.942  23.668  1.00  0.570          H  
ATOM    476 1HH2 ARG A  31     -32.186  33.351  21.773  1.00  0.570          H  
ATOM    477 2HH2 ARG A  31     -31.237  34.831  21.690  1.00  0.570          H  
ATOM    478  N   GLY A  32     -27.934  31.998  27.073  1.00  0.320          N  
ATOM    479  CA  GLY A  32     -26.751  32.765  26.743  1.00  0.310          C  
ATOM    480  C   GLY A  32     -26.458  32.853  25.270  1.00  0.320          C  
ATOM    481  O   GLY A  32     -26.797  31.975  24.470  1.00  0.330          O  
ATOM    482  H   GLY A  32     -28.176  31.138  26.576  1.00  0.380          H  
ATOM    483 1HA  GLY A  32     -26.889  33.773  27.118  1.00  0.370          H  
ATOM    484 2HA  GLY A  32     -25.886  32.363  27.249  1.00  0.370          H  
ATOM    485  N   GLU A  33     -25.786  33.934  24.920  1.00  0.320          N  
ATOM    486  CA  GLU A  33     -25.406  34.194  23.543  1.00  0.340          C  
ATOM    487  C   GLU A  33     -23.990  34.720  23.406  1.00  0.320          C  
ATOM    488  O   GLU A  33     -23.464  35.413  24.286  1.00  0.310          O  
ATOM    489  CB  GLU A  33     -26.397  35.170  22.882  1.00  0.470          C  
ATOM    490  CG  GLU A  33     -27.807  34.600  22.677  1.00  0.470          C  
ATOM    491  CD  GLU A  33     -28.802  35.560  22.057  1.00  0.470          C  
ATOM    492  OE1 GLU A  33     -29.068  36.572  22.659  1.00  0.470          O  
ATOM    493  OE2 GLU A  33     -29.366  35.246  21.034  1.00  0.470          O  
ATOM    494  H   GLU A  33     -25.540  34.588  25.671  1.00  0.380          H  
ATOM    495  HA  GLU A  33     -25.463  33.255  23.007  1.00  0.410          H  
ATOM    496 1HB  GLU A  33     -26.484  36.066  23.494  1.00  0.560          H  
ATOM    497 2HB  GLU A  33     -26.013  35.471  21.908  1.00  0.560          H  
ATOM    498 1HG  GLU A  33     -27.728  33.714  22.043  1.00  0.560          H  
ATOM    499 2HG  GLU A  33     -28.203  34.279  23.634  1.00  0.560          H  
ATOM    500  N   GLY A  34     -23.383  34.424  22.272  1.00  0.320          N  
ATOM    501  CA  GLY A  34     -22.054  34.936  21.983  1.00  0.310          C  
ATOM    502  C   GLY A  34     -21.488  34.383  20.696  1.00  0.320          C  
ATOM    503  O   GLY A  34     -22.232  34.133  19.743  1.00  0.340          O  
ATOM    504  H   GLY A  34     -23.868  33.799  21.621  1.00  0.380          H  
ATOM    505 1HA  GLY A  34     -22.099  36.022  21.915  1.00  0.370          H  
ATOM    506 2HA  GLY A  34     -21.389  34.713  22.800  1.00  0.370          H  
ATOM    507  N   GLU A  35     -20.159  34.321  20.636  1.00  0.300          N  
ATOM    508  CA  GLU A  35     -19.436  33.894  19.437  1.00  0.310          C  
ATOM    509  C   GLU A  35     -18.200  33.048  19.746  1.00  0.280          C  
ATOM    510  O   GLU A  35     -17.503  33.285  20.744  1.00  0.260          O  
ATOM    511  CB  GLU A  35     -18.997  35.109  18.609  1.00  0.430          C  
ATOM    512  CG  GLU A  35     -20.125  35.938  17.970  1.00  0.430          C  
ATOM    513  CD  GLU A  35     -19.617  37.100  17.140  1.00  0.430          C  
ATOM    514  OE1 GLU A  35     -18.433  37.339  17.153  1.00  0.430          O  
ATOM    515  OE2 GLU A  35     -20.413  37.738  16.488  1.00  0.430          O  
ATOM    516  H   GLU A  35     -19.643  34.529  21.498  1.00  0.360          H  
ATOM    517  HA  GLU A  35     -20.111  33.290  18.834  1.00  0.370          H  
ATOM    518 1HB  GLU A  35     -18.408  35.776  19.235  1.00  0.520          H  
ATOM    519 2HB  GLU A  35     -18.358  34.766  17.822  1.00  0.520          H  
ATOM    520 1HG  GLU A  35     -20.708  35.287  17.330  1.00  0.520          H  
ATOM    521 2HG  GLU A  35     -20.777  36.320  18.747  1.00  0.520          H  
ATOM    522  N   GLY A  36     -17.885  32.104  18.863  1.00  0.290          N  
ATOM    523  CA  GLY A  36     -16.668  31.322  19.046  1.00  0.270          C  
ATOM    524  C   GLY A  36     -15.798  31.271  17.798  1.00  0.290          C  
ATOM    525  O   GLY A  36     -16.272  31.394  16.665  1.00  0.300          O  
ATOM    526  H   GLY A  36     -18.519  31.923  18.077  1.00  0.350          H  
ATOM    527 1HA  GLY A  36     -16.084  31.751  19.856  1.00  0.320          H  
ATOM    528 2HA  GLY A  36     -16.922  30.316  19.361  1.00  0.320          H  
ATOM    529  N   ASP A  37     -14.509  31.050  18.027  1.00  0.280          N  
ATOM    530  CA  ASP A  37     -13.490  30.974  16.992  1.00  0.290          C  
ATOM    531  C   ASP A  37     -12.516  29.816  17.203  1.00  0.290          C  
ATOM    532  O   ASP A  37     -11.533  29.915  17.960  1.00  0.260          O  
ATOM    533  CB  ASP A  37     -12.714  32.284  16.983  1.00  0.400          C  
ATOM    534  CG  ASP A  37     -11.637  32.329  15.949  1.00  0.400          C  
ATOM    535  OD1 ASP A  37     -11.402  31.312  15.296  1.00  0.400          O  
ATOM    536  OD2 ASP A  37     -10.991  33.343  15.844  1.00  0.400          O  
ATOM    537  H   ASP A  37     -14.210  30.994  19.001  1.00  0.340          H  
ATOM    538  HA  ASP A  37     -13.985  30.842  16.026  1.00  0.350          H  
ATOM    539 1HB  ASP A  37     -13.407  33.107  16.809  1.00  0.480          H  
ATOM    540 2HB  ASP A  37     -12.268  32.442  17.963  1.00  0.480          H  
ATOM    541  N   ALA A  38     -12.736  28.727  16.476  1.00  0.310          N  
ATOM    542  CA  ALA A  38     -11.974  27.501  16.669  1.00  0.320          C  
ATOM    543  C   ALA A  38     -10.590  27.563  16.035  1.00  0.310          C  
ATOM    544  O   ALA A  38      -9.835  26.592  16.108  1.00  0.320          O  
ATOM    545  CB  ALA A  38     -12.721  26.322  16.088  1.00  0.440          C  
ATOM    546  H   ALA A  38     -13.509  28.733  15.823  1.00  0.370          H  
ATOM    547  HA  ALA A  38     -11.856  27.351  17.740  1.00  0.380          H  
ATOM    548 1HB  ALA A  38     -12.156  25.413  16.281  1.00  0.530          H  
ATOM    549 2HB  ALA A  38     -13.701  26.241  16.537  1.00  0.530          H  
ATOM    550 3HB  ALA A  38     -12.814  26.476  15.019  1.00  0.530          H  
ATOM    551  N   THR A  39     -10.258  28.675  15.366  1.00  0.300          N  
ATOM    552  CA  THR A  39      -8.946  28.762  14.739  1.00  0.280          C  
ATOM    553  C   THR A  39      -7.964  29.386  15.732  1.00  0.270          C  
ATOM    554  O   THR A  39      -6.742  29.367  15.525  1.00  0.270          O  
ATOM    555  CB  THR A  39      -8.988  29.559  13.412  1.00  0.400          C  
ATOM    556  OG1 THR A  39      -9.295  30.943  13.647  1.00  0.400          O  
ATOM    557  CG2 THR A  39     -10.053  28.970  12.476  1.00  0.400          C  
ATOM    558  H   THR A  39     -10.902  29.479  15.307  1.00  0.360          H  
ATOM    559  HA  THR A  39      -8.598  27.757  14.508  1.00  0.340          H  
ATOM    560  HB  THR A  39      -8.017  29.493  12.928  1.00  0.480          H  
ATOM    561  HG1 THR A  39     -10.128  31.042  14.152  1.00  0.480          H  
ATOM    562 1HG2 THR A  39     -10.062  29.529  11.543  1.00  0.480          H  
ATOM    563 2HG2 THR A  39      -9.826  27.927  12.274  1.00  0.480          H  
ATOM    564 3HG2 THR A  39     -11.037  29.041  12.946  1.00  0.480          H  
ATOM    565  N   ASN A  40      -8.515  29.939  16.824  1.00  0.250          N  
ATOM    566  CA  ASN A  40      -7.750  30.541  17.899  1.00  0.230          C  
ATOM    567  C   ASN A  40      -8.109  29.837  19.206  1.00  0.220          C  
ATOM    568  O   ASN A  40      -7.368  29.905  20.188  1.00  0.210          O  
ATOM    569  CB  ASN A  40      -7.954  32.044  17.948  1.00  0.330          C  
ATOM    570  CG  ASN A  40      -7.316  32.740  16.746  1.00  0.330          C  
ATOM    571  OD1 ASN A  40      -6.078  32.801  16.684  1.00  0.330          O  
ATOM    572  ND2 ASN A  40      -8.090  33.256  15.819  1.00  0.330          N  
ATOM    573  H   ASN A  40      -9.528  29.922  16.945  1.00  0.300          H  
ATOM    574  HA  ASN A  40      -6.691  30.361  17.719  1.00  0.280          H  
ATOM    575 1HB  ASN A  40      -9.028  32.263  17.953  1.00  0.400          H  
ATOM    576 2HB  ASN A  40      -7.530  32.446  18.865  1.00  0.400          H  
ATOM    577 1HD2 ASN A  40      -7.685  33.709  15.030  1.00  0.400          H  
ATOM    578 2HD2 ASN A  40      -9.108  33.200  15.878  1.00  0.400          H  
ATOM    579  N   GLY A  41      -9.245  29.120  19.198  1.00  0.240          N  
ATOM    580  CA  GLY A  41      -9.743  28.407  20.370  1.00  0.230          C  
ATOM    581  C   GLY A  41     -10.369  29.378  21.346  1.00  0.210          C  
ATOM    582  O   GLY A  41     -10.370  29.139  22.549  1.00  0.180          O  
ATOM    583  H   GLY A  41      -9.848  29.122  18.381  1.00  0.290          H  
ATOM    584 1HA  GLY A  41     -10.480  27.668  20.056  1.00  0.280          H  
ATOM    585 2HA  GLY A  41      -8.928  27.867  20.851  1.00  0.280          H  
ATOM    586  N   LYS A  42     -10.829  30.516  20.824  1.00  0.220          N  
ATOM    587  CA  LYS A  42     -11.386  31.597  21.624  1.00  0.200          C  
ATOM    588  C   LYS A  42     -12.905  31.571  21.668  1.00  0.200          C  
ATOM    589  O   LYS A  42     -13.578  31.480  20.638  1.00  0.230          O  
ATOM    590  CB  LYS A  42     -10.888  32.941  21.084  1.00  0.290          C  
ATOM    591  CG  LYS A  42     -11.341  34.175  21.872  1.00  0.290          C  
ATOM    592  CD  LYS A  42     -10.723  35.450  21.292  1.00  0.290          C  
ATOM    593  CE  LYS A  42     -11.162  36.692  22.059  1.00  0.290          C  
ATOM    594  NZ  LYS A  42     -10.583  37.942  21.475  1.00  0.290          N  
ATOM    595  H   LYS A  42     -10.890  30.568  19.805  1.00  0.260          H  
ATOM    596  HA  LYS A  42     -11.026  31.486  22.649  1.00  0.240          H  
ATOM    597 1HB  LYS A  42      -9.799  32.933  21.072  1.00  0.350          H  
ATOM    598 2HB  LYS A  42     -11.219  33.059  20.055  1.00  0.350          H  
ATOM    599 1HG  LYS A  42     -12.427  34.262  21.814  1.00  0.350          H  
ATOM    600 2HG  LYS A  42     -11.066  34.069  22.921  1.00  0.350          H  
ATOM    601 1HD  LYS A  42      -9.636  35.378  21.330  1.00  0.350          H  
ATOM    602 2HD  LYS A  42     -11.025  35.552  20.248  1.00  0.350          H  
ATOM    603 1HE  LYS A  42     -12.250  36.759  22.039  1.00  0.350          H  
ATOM    604 2HE  LYS A  42     -10.833  36.606  23.091  1.00  0.350          H  
ATOM    605 1HZ  LYS A  42     -10.896  38.740  22.012  1.00  0.350          H  
ATOM    606 2HZ  LYS A  42      -9.574  37.895  21.501  1.00  0.350          H  
ATOM    607 3HZ  LYS A  42     -10.888  38.043  20.517  1.00  0.350          H  
ATOM    608  N   LEU A  43     -13.447  31.678  22.866  1.00  0.180          N  
ATOM    609  CA  LEU A  43     -14.887  31.699  23.059  1.00  0.190          C  
ATOM    610  C   LEU A  43     -15.363  32.838  23.966  1.00  0.180          C  
ATOM    611  O   LEU A  43     -14.855  33.010  25.077  1.00  0.160          O  
ATOM    612  CB  LEU A  43     -15.285  30.348  23.657  1.00  0.260          C  
ATOM    613  CG  LEU A  43     -16.719  30.146  24.080  1.00  0.260          C  
ATOM    614  CD1 LEU A  43     -17.612  30.156  22.878  1.00  0.260          C  
ATOM    615  CD2 LEU A  43     -16.811  28.857  24.825  1.00  0.260          C  
ATOM    616  H   LEU A  43     -12.824  31.699  23.681  1.00  0.220          H  
ATOM    617  HA  LEU A  43     -15.357  31.825  22.089  1.00  0.230          H  
ATOM    618 1HB  LEU A  43     -15.062  29.584  22.911  1.00  0.310          H  
ATOM    619 2HB  LEU A  43     -14.653  30.166  24.503  1.00  0.310          H  
ATOM    620  HG  LEU A  43     -17.029  30.955  24.742  1.00  0.310          H  
ATOM    621 1HD1 LEU A  43     -18.624  30.006  23.203  1.00  0.310          H  
ATOM    622 2HD1 LEU A  43     -17.544  31.107  22.361  1.00  0.310          H  
ATOM    623 3HD1 LEU A  43     -17.325  29.353  22.200  1.00  0.310          H  
ATOM    624 1HD2 LEU A  43     -17.824  28.695  25.154  1.00  0.310          H  
ATOM    625 2HD2 LEU A  43     -16.500  28.042  24.178  1.00  0.310          H  
ATOM    626 3HD2 LEU A  43     -16.157  28.891  25.700  1.00  0.310          H  
ATOM    627  N   THR A  44     -16.333  33.635  23.497  1.00  0.200          N  
ATOM    628  CA  THR A  44     -16.886  34.704  24.342  1.00  0.200          C  
ATOM    629  C   THR A  44     -18.401  34.525  24.458  1.00  0.220          C  
ATOM    630  O   THR A  44     -19.111  34.480  23.446  1.00  0.250          O  
ATOM    631  CB  THR A  44     -16.563  36.114  23.797  1.00  0.280          C  
ATOM    632  OG1 THR A  44     -15.142  36.284  23.705  1.00  0.280          O  
ATOM    633  CG2 THR A  44     -17.109  37.167  24.768  1.00  0.280          C  
ATOM    634  H   THR A  44     -16.710  33.483  22.555  1.00  0.240          H  
ATOM    635  HA  THR A  44     -16.462  34.622  25.339  1.00  0.240          H  
ATOM    636  HB  THR A  44     -17.011  36.246  22.812  1.00  0.340          H  
ATOM    637  HG1 THR A  44     -14.814  35.718  23.005  1.00  0.340          H  
ATOM    638 1HG2 THR A  44     -16.868  38.159  24.393  1.00  0.340          H  
ATOM    639 2HG2 THR A  44     -18.189  37.074  24.862  1.00  0.340          H  
ATOM    640 3HG2 THR A  44     -16.646  37.025  25.749  1.00  0.340          H  
ATOM    641  N   LEU A  45     -18.905  34.434  25.696  1.00  0.210          N  
ATOM    642  CA  LEU A  45     -20.340  34.195  25.919  1.00  0.230          C  
ATOM    643  C   LEU A  45     -20.963  34.973  27.087  1.00  0.240          C  
ATOM    644  O   LEU A  45     -20.395  35.056  28.175  1.00  0.230          O  
ATOM    645  CB  LEU A  45     -20.570  32.705  26.214  1.00  0.310          C  
ATOM    646  CG  LEU A  45     -20.264  31.654  25.123  1.00  0.310          C  
ATOM    647  CD1 LEU A  45     -20.276  30.248  25.746  1.00  0.310          C  
ATOM    648  CD2 LEU A  45     -21.307  31.714  24.040  1.00  0.310          C  
ATOM    649  H   LEU A  45     -18.257  34.531  26.486  1.00  0.250          H  
ATOM    650  HA  LEU A  45     -20.879  34.486  25.024  1.00  0.280          H  
ATOM    651 1HB  LEU A  45     -19.988  32.447  27.088  1.00  0.380          H  
ATOM    652 2HB  LEU A  45     -21.624  32.607  26.443  1.00  0.380          H  
ATOM    653  HG  LEU A  45     -19.286  31.842  24.703  1.00  0.380          H  
ATOM    654 1HD1 LEU A  45     -20.063  29.508  24.982  1.00  0.380          H  
ATOM    655 2HD1 LEU A  45     -19.520  30.185  26.534  1.00  0.380          H  
ATOM    656 3HD1 LEU A  45     -21.237  30.049  26.157  1.00  0.380          H  
ATOM    657 1HD2 LEU A  45     -21.071  30.974  23.301  1.00  0.380          H  
ATOM    658 2HD2 LEU A  45     -22.296  31.515  24.455  1.00  0.380          H  
ATOM    659 3HD2 LEU A  45     -21.298  32.674  23.589  1.00  0.380          H  
ATOM    660  N   LYS A  46     -22.171  35.498  26.893  1.00  0.260          N  
ATOM    661  CA  LYS A  46     -22.892  36.161  27.987  1.00  0.270          C  
ATOM    662  C   LYS A  46     -24.135  35.364  28.399  1.00  0.280          C  
ATOM    663  O   LYS A  46     -25.013  35.086  27.579  1.00  0.300          O  
ATOM    664  CB  LYS A  46     -23.266  37.585  27.578  1.00  0.370          C  
ATOM    665  CG  LYS A  46     -24.008  38.414  28.636  1.00  0.370          C  
ATOM    666  CD  LYS A  46     -24.258  39.823  28.093  1.00  0.370          C  
ATOM    667  CE  LYS A  46     -25.044  40.721  29.046  1.00  0.370          C  
ATOM    668  NZ  LYS A  46     -25.208  42.089  28.456  1.00  0.370          N  
ATOM    669  H   LYS A  46     -22.599  35.448  25.962  1.00  0.310          H  
ATOM    670  HA  LYS A  46     -22.242  36.216  28.858  1.00  0.320          H  
ATOM    671 1HB  LYS A  46     -22.358  38.126  27.314  1.00  0.450          H  
ATOM    672 2HB  LYS A  46     -23.892  37.544  26.684  1.00  0.450          H  
ATOM    673 1HG  LYS A  46     -24.951  37.940  28.874  1.00  0.450          H  
ATOM    674 2HG  LYS A  46     -23.416  38.472  29.546  1.00  0.450          H  
ATOM    675 1HD  LYS A  46     -23.299  40.303  27.888  1.00  0.450          H  
ATOM    676 2HD  LYS A  46     -24.810  39.750  27.157  1.00  0.450          H  
ATOM    677 1HE  LYS A  46     -26.028  40.296  29.231  1.00  0.450          H  
ATOM    678 2HE  LYS A  46     -24.512  40.808  29.996  1.00  0.450          H  
ATOM    679 1HZ  LYS A  46     -25.703  42.713  29.077  1.00  0.450          H  
ATOM    680 2HZ  LYS A  46     -24.274  42.502  28.311  1.00  0.450          H  
ATOM    681 3HZ  LYS A  46     -25.695  42.041  27.584  1.00  0.450          H  
ATOM    682  N   PHE A  47     -24.192  34.992  29.682  1.00  0.270          N  
ATOM    683  CA  PHE A  47     -25.284  34.178  30.237  1.00  0.270          C  
ATOM    684  C   PHE A  47     -26.146  34.848  31.259  1.00  0.290          C  
ATOM    685  O   PHE A  47     -25.657  35.325  32.277  1.00  0.300          O  
ATOM    686  CB  PHE A  47     -24.730  32.953  30.905  1.00  0.380          C  
ATOM    687  CG  PHE A  47     -24.203  32.068  29.990  1.00  0.380          C  
ATOM    688  CD1 PHE A  47     -22.909  32.154  29.588  1.00  0.380          C  
ATOM    689  CD2 PHE A  47     -25.008  31.122  29.481  1.00  0.380          C  
ATOM    690  CE1 PHE A  47     -22.466  31.296  28.682  1.00  0.380          C  
ATOM    691  CE2 PHE A  47     -24.570  30.279  28.586  1.00  0.380          C  
ATOM    692  CZ  PHE A  47     -23.299  30.363  28.166  1.00  0.380          C  
ATOM    693  H   PHE A  47     -23.424  35.283  30.294  1.00  0.320          H  
ATOM    694  HA  PHE A  47     -25.930  33.875  29.415  1.00  0.320          H  
ATOM    695 1HB  PHE A  47     -23.954  33.251  31.560  1.00  0.450          H  
ATOM    696 2HB  PHE A  47     -25.499  32.459  31.487  1.00  0.450          H  
ATOM    697  HD1 PHE A  47     -22.247  32.921  30.004  1.00  0.450          H  
ATOM    698  HD2 PHE A  47     -26.029  31.067  29.802  1.00  0.450          H  
ATOM    699  HE1 PHE A  47     -21.451  31.343  28.361  1.00  0.450          H  
ATOM    700  HE2 PHE A  47     -25.235  29.535  28.201  1.00  0.450          H  
ATOM    701  HZ  PHE A  47     -22.943  29.670  27.428  1.00  0.450          H  
ATOM    702  N   ILE A  48     -27.447  34.811  31.036  1.00  0.310          N  
ATOM    703  CA  ILE A  48     -28.399  35.426  31.944  1.00  0.330          C  
ATOM    704  C   ILE A  48     -29.383  34.420  32.528  1.00  0.340          C  
ATOM    705  O   ILE A  48     -29.971  33.604  31.810  1.00  0.340          O  
ATOM    706  CB  ILE A  48     -29.176  36.559  31.239  1.00  0.450          C  
ATOM    707  CG1 ILE A  48     -28.195  37.617  30.650  1.00  0.450          C  
ATOM    708  CG2 ILE A  48     -30.122  37.241  32.229  1.00  0.450          C  
ATOM    709  CD1 ILE A  48     -27.904  37.432  29.156  1.00  0.450          C  
ATOM    710  H   ILE A  48     -27.777  34.381  30.165  1.00  0.370          H  
ATOM    711  HA  ILE A  48     -27.852  35.863  32.779  1.00  0.400          H  
ATOM    712  HB  ILE A  48     -29.755  36.142  30.415  1.00  0.540          H  
ATOM    713 1HG1 ILE A  48     -28.622  38.612  30.797  1.00  0.540          H  
ATOM    714 2HG1 ILE A  48     -27.254  37.566  31.188  1.00  0.540          H  
ATOM    715 1HG2 ILE A  48     -30.647  38.015  31.720  1.00  0.540          H  
ATOM    716 2HG2 ILE A  48     -30.842  36.539  32.630  1.00  0.540          H  
ATOM    717 3HG2 ILE A  48     -29.538  37.666  33.048  1.00  0.540          H  
ATOM    718 1HD1 ILE A  48     -27.232  38.207  28.825  1.00  0.540          H  
ATOM    719 2HD1 ILE A  48     -27.449  36.463  28.958  1.00  0.540          H  
ATOM    720 3HD1 ILE A  48     -28.834  37.507  28.599  1.00  0.540          H  
ATOM    721  N   CYS A  49     -29.548  34.444  33.844  1.00  0.340          N  
ATOM    722  CA  CYS A  49     -30.530  33.568  34.456  1.00  0.350          C  
ATOM    723  C   CYS A  49     -31.859  34.302  34.288  1.00  0.380          C  
ATOM    724  O   CYS A  49     -32.042  35.422  34.768  1.00  0.390          O  
ATOM    725  CB  CYS A  49     -30.196  33.243  35.914  1.00  0.490          C  
ATOM    726  SG  CYS A  49     -31.330  32.064  36.687  1.00  0.490          S  
ATOM    727  H   CYS A  49     -29.031  35.129  34.403  1.00  0.410          H  
ATOM    728  HA  CYS A  49     -30.589  32.638  33.909  1.00  0.420          H  
ATOM    729 1HB  CYS A  49     -29.206  32.820  35.967  1.00  0.580          H  
ATOM    730 2HB  CYS A  49     -30.196  34.152  36.511  1.00  0.580          H  
ATOM    731  HG  CYS A  49     -31.954  32.989  37.462  1.00  0.580          H  
ATOM    732  N   THR A  50     -32.789  33.677  33.584  1.00  0.390          N  
ATOM    733  CA  THR A  50     -34.054  34.299  33.204  1.00  0.410          C  
ATOM    734  C   THR A  50     -35.169  34.036  34.206  1.00  0.430          C  
ATOM    735  O   THR A  50     -36.321  34.414  33.988  1.00  0.450          O  
ATOM    736  CB  THR A  50     -34.491  33.818  31.805  1.00  0.570          C  
ATOM    737  OG1 THR A  50     -34.685  32.403  31.825  1.00  0.570          O  
ATOM    738  CG2 THR A  50     -33.390  34.144  30.781  1.00  0.570          C  
ATOM    739  H   THR A  50     -32.605  32.720  33.276  1.00  0.470          H  
ATOM    740  HA  THR A  50     -33.899  35.376  33.155  1.00  0.490          H  
ATOM    741  HB  THR A  50     -35.420  34.309  31.519  1.00  0.680          H  
ATOM    742  HG1 THR A  50     -35.459  32.196  32.357  1.00  0.680          H  
ATOM    743 1HG2 THR A  50     -33.697  33.799  29.796  1.00  0.680          H  
ATOM    744 2HG2 THR A  50     -33.222  35.219  30.756  1.00  0.680          H  
ATOM    745 3HG2 THR A  50     -32.467  33.643  31.065  1.00  0.680          H  
ATOM    746  N   THR A  51     -34.820  33.365  35.293  1.00  0.420          N  
ATOM    747  CA  THR A  51     -35.740  32.975  36.352  1.00  0.430          C  
ATOM    748  C   THR A  51     -35.368  33.598  37.692  1.00  0.440          C  
ATOM    749  O   THR A  51     -35.701  33.058  38.747  1.00  0.440          O  
ATOM    750  CB  THR A  51     -35.790  31.448  36.489  1.00  0.600          C  
ATOM    751  OG1 THR A  51     -34.471  30.945  36.753  1.00  0.600          O  
ATOM    752  CG2 THR A  51     -36.282  30.874  35.210  1.00  0.600          C  
ATOM    753  H   THR A  51     -33.846  33.103  35.392  1.00  0.500          H  
ATOM    754  HA  THR A  51     -36.738  33.327  36.090  1.00  0.520          H  
ATOM    755  HB  THR A  51     -36.458  31.161  37.301  1.00  0.720          H  
ATOM    756  HG1 THR A  51     -34.316  30.995  37.713  1.00  0.720          H  
ATOM    757 1HG2 THR A  51     -36.319  29.790  35.282  1.00  0.720          H  
ATOM    758 2HG2 THR A  51     -37.278  31.259  34.998  1.00  0.720          H  
ATOM    759 3HG2 THR A  51     -35.608  31.167  34.422  1.00  0.720          H  
ATOM    760  N   GLY A  52     -34.662  34.723  37.655  1.00  0.440          N  
ATOM    761  CA  GLY A  52     -34.233  35.396  38.872  1.00  0.440          C  
ATOM    762  C   GLY A  52     -32.908  34.840  39.355  1.00  0.420          C  
ATOM    763  O   GLY A  52     -32.177  34.217  38.596  1.00  0.400          O  
ATOM    764  H   GLY A  52     -34.437  35.129  36.756  1.00  0.530          H  
ATOM    765 1HA  GLY A  52     -34.138  36.466  38.683  1.00  0.530          H  
ATOM    766 2HA  GLY A  52     -34.990  35.271  39.647  1.00  0.530          H  
ATOM    767  N   LYS A  53     -32.557  35.103  40.607  1.00  0.430          N  
ATOM    768  CA  LYS A  53     -31.247  34.678  41.093  1.00  0.410          C  
ATOM    769  C   LYS A  53     -31.033  33.188  40.874  1.00  0.380          C  
ATOM    770  O   LYS A  53     -31.873  32.366  41.248  1.00  0.380          O  
ATOM    771  CB  LYS A  53     -31.086  35.014  42.579  1.00  0.580          C  
ATOM    772  CG  LYS A  53     -29.708  34.664  43.166  1.00  0.580          C  
ATOM    773  CD  LYS A  53     -29.594  35.100  44.629  1.00  0.580          C  
ATOM    774  CE  LYS A  53     -28.223  34.760  45.202  1.00  0.580          C  
ATOM    775  NZ  LYS A  53     -28.096  35.170  46.631  1.00  0.580          N  
ATOM    776  H   LYS A  53     -33.191  35.601  41.215  1.00  0.520          H  
ATOM    777  HA  LYS A  53     -30.475  35.202  40.530  1.00  0.490          H  
ATOM    778 1HB  LYS A  53     -31.254  36.078  42.730  1.00  0.700          H  
ATOM    779 2HB  LYS A  53     -31.838  34.475  43.154  1.00  0.700          H  
ATOM    780 1HG  LYS A  53     -29.552  33.581  43.118  1.00  0.700          H  
ATOM    781 2HG  LYS A  53     -28.926  35.147  42.575  1.00  0.700          H  
ATOM    782 1HD  LYS A  53     -29.758  36.176  44.706  1.00  0.700          H  
ATOM    783 2HD  LYS A  53     -30.356  34.588  45.215  1.00  0.700          H  
ATOM    784 1HE  LYS A  53     -28.066  33.691  45.128  1.00  0.700          H  
ATOM    785 2HE  LYS A  53     -27.457  35.269  44.618  1.00  0.700          H  
ATOM    786 1HZ  LYS A  53     -27.175  34.922  46.969  1.00  0.700          H  
ATOM    787 2HZ  LYS A  53     -28.228  36.168  46.713  1.00  0.700          H  
ATOM    788 3HZ  LYS A  53     -28.794  34.691  47.183  1.00  0.700          H  
ATOM    789  N   LEU A  54     -29.895  32.848  40.282  1.00  0.360          N  
ATOM    790  CA  LEU A  54     -29.547  31.471  40.021  1.00  0.340          C  
ATOM    791  C   LEU A  54     -29.312  30.737  41.358  1.00  0.340          C  
ATOM    792  O   LEU A  54     -28.464  31.198  42.116  1.00  0.350          O  
ATOM    793  CB  LEU A  54     -28.251  31.459  39.201  1.00  0.480          C  
ATOM    794  CG  LEU A  54     -27.730  30.131  38.761  1.00  0.480          C  
ATOM    795  CD1 LEU A  54     -28.652  29.515  37.734  1.00  0.480          C  
ATOM    796  CD2 LEU A  54     -26.350  30.315  38.230  1.00  0.480          C  
ATOM    797  H   LEU A  54     -29.236  33.586  39.995  1.00  0.430          H  
ATOM    798  HA  LEU A  54     -30.343  31.042  39.436  1.00  0.410          H  
ATOM    799 1HB  LEU A  54     -28.400  32.074  38.314  1.00  0.580          H  
ATOM    800 2HB  LEU A  54     -27.469  31.940  39.797  1.00  0.580          H  
ATOM    801  HG  LEU A  54     -27.689  29.487  39.604  1.00  0.580          H  
ATOM    802 1HD1 LEU A  54     -28.268  28.557  37.448  1.00  0.580          H  
ATOM    803 2HD1 LEU A  54     -29.633  29.383  38.125  1.00  0.580          H  
ATOM    804 3HD1 LEU A  54     -28.702  30.163  36.865  1.00  0.580          H  
ATOM    805 1HD2 LEU A  54     -25.925  29.381  37.953  1.00  0.580          H  
ATOM    806 2HD2 LEU A  54     -26.409  30.954  37.387  1.00  0.580          H  
ATOM    807 3HD2 LEU A  54     -25.718  30.768  38.994  1.00  0.580          H  
ATOM    808  N   PRO A  55     -29.980  29.587  41.650  1.00  0.350          N  
ATOM    809  CA  PRO A  55     -29.842  28.745  42.850  1.00  0.360          C  
ATOM    810  C   PRO A  55     -28.461  28.135  43.098  1.00  0.330          C  
ATOM    811  O   PRO A  55     -28.175  27.704  44.210  1.00  0.350          O  
ATOM    812  CB  PRO A  55     -30.845  27.616  42.593  1.00  0.540          C  
ATOM    813  CG  PRO A  55     -31.851  28.199  41.655  1.00  0.540          C  
ATOM    814  CD  PRO A  55     -31.068  29.123  40.762  1.00  0.540          C  
ATOM    815  HA  PRO A  55     -30.152  29.334  43.724  1.00  0.430          H  
ATOM    816 1HB  PRO A  55     -30.332  26.741  42.174  1.00  0.650          H  
ATOM    817 2HB  PRO A  55     -31.279  27.296  43.552  1.00  0.650          H  
ATOM    818 1HG  PRO A  55     -32.372  27.402  41.104  1.00  0.650          H  
ATOM    819 2HG  PRO A  55     -32.626  28.733  42.226  1.00  0.650          H  
ATOM    820 1HD  PRO A  55     -30.670  28.575  39.912  1.00  0.650          H  
ATOM    821 2HD  PRO A  55     -31.763  29.932  40.481  1.00  0.650          H  
ATOM    822  N   VAL A  56     -27.635  28.080  42.065  1.00  0.300          N  
ATOM    823  CA  VAL A  56     -26.318  27.477  42.151  1.00  0.280          C  
ATOM    824  C   VAL A  56     -25.282  28.512  41.728  1.00  0.270          C  
ATOM    825  O   VAL A  56     -25.655  29.502  41.117  1.00  0.260          O  
ATOM    826  CB  VAL A  56     -26.259  26.276  41.176  1.00  0.400          C  
ATOM    827  CG1 VAL A  56     -27.290  25.317  41.538  1.00  0.400          C  
ATOM    828  CG2 VAL A  56     -26.468  26.728  39.740  1.00  0.400          C  
ATOM    829  H   VAL A  56     -27.928  28.484  41.192  1.00  0.360          H  
ATOM    830  HA  VAL A  56     -26.172  27.152  43.176  1.00  0.340          H  
ATOM    831  HB  VAL A  56     -25.303  25.782  41.259  1.00  0.480          H  
ATOM    832 1HG1 VAL A  56     -27.266  24.472  40.865  1.00  0.480          H  
ATOM    833 2HG1 VAL A  56     -27.132  24.986  42.564  1.00  0.480          H  
ATOM    834 3HG1 VAL A  56     -28.251  25.799  41.451  1.00  0.480          H  
ATOM    835 1HG2 VAL A  56     -26.423  25.859  39.097  1.00  0.480          H  
ATOM    836 2HG2 VAL A  56     -27.439  27.194  39.635  1.00  0.480          H  
ATOM    837 3HG2 VAL A  56     -25.688  27.431  39.442  1.00  0.480          H  
ATOM    838  N   PRO A  57     -23.992  28.358  42.049  1.00  0.270          N  
ATOM    839  CA  PRO A  57     -22.933  29.236  41.620  1.00  0.250          C  
ATOM    840  C   PRO A  57     -22.797  29.194  40.106  1.00  0.230          C  
ATOM    841  O   PRO A  57     -22.855  28.120  39.508  1.00  0.230          O  
ATOM    842  CB  PRO A  57     -21.703  28.613  42.289  1.00  0.380          C  
ATOM    843  CG  PRO A  57     -22.248  27.767  43.399  1.00  0.380          C  
ATOM    844  CD  PRO A  57     -23.526  27.240  42.854  1.00  0.380          C  
ATOM    845  HA  PRO A  57     -23.128  30.261  41.978  1.00  0.300          H  
ATOM    846 1HB  PRO A  57     -21.146  28.018  41.547  1.00  0.450          H  
ATOM    847 2HB  PRO A  57     -21.028  29.401  42.652  1.00  0.450          H  
ATOM    848 1HG  PRO A  57     -21.549  26.959  43.649  1.00  0.450          H  
ATOM    849 2HG  PRO A  57     -22.385  28.349  44.316  1.00  0.450          H  
ATOM    850 1HD  PRO A  57     -23.312  26.374  42.211  1.00  0.450          H  
ATOM    851 2HD  PRO A  57     -24.166  27.006  43.664  1.00  0.450          H  
ATOM    852  N   TRP A  58     -22.444  30.318  39.507  1.00  0.220          N  
ATOM    853  CA  TRP A  58     -22.177  30.377  38.079  1.00  0.190          C  
ATOM    854  C   TRP A  58     -21.005  29.448  37.667  1.00  0.160          C  
ATOM    855  O   TRP A  58     -21.146  28.701  36.685  1.00  0.150          O  
ATOM    856  CB  TRP A  58     -21.944  31.834  37.652  1.00  0.280          C  
ATOM    857  CG  TRP A  58     -23.201  32.632  37.538  1.00  0.280          C  
ATOM    858  CD1 TRP A  58     -23.598  33.646  38.351  1.00  0.280          C  
ATOM    859  CD2 TRP A  58     -24.234  32.495  36.544  1.00  0.280          C  
ATOM    860  NE1 TRP A  58     -24.798  34.134  37.937  1.00  0.280          N  
ATOM    861  CE2 TRP A  58     -25.200  33.441  36.828  1.00  0.280          C  
ATOM    862  CE3 TRP A  58     -24.415  31.655  35.464  1.00  0.280          C  
ATOM    863  CZ2 TRP A  58     -26.336  33.567  36.058  1.00  0.280          C  
ATOM    864  CZ3 TRP A  58     -25.529  31.791  34.689  1.00  0.280          C  
ATOM    865  CH2 TRP A  58     -26.470  32.719  34.971  1.00  0.280          C  
ATOM    866  H   TRP A  58     -22.412  31.167  40.051  1.00  0.260          H  
ATOM    867  HA  TRP A  58     -23.072  30.028  37.562  1.00  0.230          H  
ATOM    868 1HB  TRP A  58     -21.345  32.350  38.368  1.00  0.330          H  
ATOM    869 2HB  TRP A  58     -21.416  31.869  36.728  1.00  0.330          H  
ATOM    870  HD1 TRP A  58     -23.049  34.015  39.211  1.00  0.330          H  
ATOM    871  HE1 TRP A  58     -25.339  34.915  38.396  1.00  0.330          H  
ATOM    872  HE3 TRP A  58     -23.682  30.900  35.234  1.00  0.330          H  
ATOM    873  HZ2 TRP A  58     -27.099  34.301  36.286  1.00  0.330          H  
ATOM    874  HZ3 TRP A  58     -25.631  31.127  33.854  1.00  0.330          H  
ATOM    875  HH2 TRP A  58     -27.344  32.793  34.338  1.00  0.330          H  
ATOM    876  N   PRO A  59     -19.892  29.358  38.454  1.00  0.160          N  
ATOM    877  CA  PRO A  59     -18.750  28.518  38.193  1.00  0.140          C  
ATOM    878  C   PRO A  59     -19.089  27.052  38.027  1.00  0.130          C  
ATOM    879  O   PRO A  59     -18.297  26.345  37.409  1.00  0.100          O  
ATOM    880  CB  PRO A  59     -17.864  28.730  39.424  1.00  0.210          C  
ATOM    881  CG  PRO A  59     -18.209  30.095  39.913  1.00  0.210          C  
ATOM    882  CD  PRO A  59     -19.660  30.246  39.644  1.00  0.210          C  
ATOM    883  HA  PRO A  59     -18.240  28.891  37.292  1.00  0.170          H  
ATOM    884 1HB  PRO A  59     -18.072  27.944  40.172  1.00  0.250          H  
ATOM    885 2HB  PRO A  59     -16.804  28.632  39.148  1.00  0.250          H  
ATOM    886 1HG  PRO A  59     -17.967  30.183  40.992  1.00  0.250          H  
ATOM    887 2HG  PRO A  59     -17.606  30.847  39.407  1.00  0.250          H  
ATOM    888 1HD  PRO A  59     -20.149  29.915  40.523  1.00  0.250          H  
ATOM    889 2HD  PRO A  59     -19.835  31.265  39.422  1.00  0.250          H  
ATOM    890  N   THR A  60     -20.261  26.557  38.485  1.00  0.140          N  
ATOM    891  CA  THR A  60     -20.425  25.134  38.274  1.00  0.130          C  
ATOM    892  C   THR A  60     -21.506  24.851  37.248  1.00  0.110          C  
ATOM    893  O   THR A  60     -22.001  23.726  37.148  1.00  0.090          O  
ATOM    894  CB  THR A  60     -20.801  24.450  39.594  1.00  0.190          C  
ATOM    895  OG1 THR A  60     -22.011  25.018  40.109  1.00  0.190          O  
ATOM    896  CG2 THR A  60     -19.705  24.699  40.589  1.00  0.190          C  
ATOM    897  H   THR A  60     -20.999  27.087  38.965  1.00  0.170          H  
ATOM    898  HA  THR A  60     -19.496  24.699  37.913  1.00  0.160          H  
ATOM    899  HB  THR A  60     -20.934  23.392  39.437  1.00  0.220          H  
ATOM    900  HG1 THR A  60     -22.753  24.743  39.554  1.00  0.220          H  
ATOM    901 1HG2 THR A  60     -19.953  24.235  41.526  1.00  0.220          H  
ATOM    902 2HG2 THR A  60     -18.781  24.284  40.212  1.00  0.220          H  
ATOM    903 3HG2 THR A  60     -19.588  25.763  40.736  1.00  0.220          H  
ATOM    904  N   LEU A  61     -21.691  25.830  36.352  1.00  0.120          N  
ATOM    905  CA  LEU A  61     -22.493  25.701  35.146  1.00  0.110          C  
ATOM    906  C   LEU A  61     -21.563  25.844  33.959  1.00  0.100          C  
ATOM    907  O   LEU A  61     -21.816  25.290  32.890  1.00  0.110          O  
ATOM    908  CB  LEU A  61     -23.616  26.735  35.007  1.00  0.160          C  
ATOM    909  CG  LEU A  61     -24.723  26.761  36.059  1.00  0.160          C  
ATOM    910  CD1 LEU A  61     -25.678  27.869  35.679  1.00  0.160          C  
ATOM    911  CD2 LEU A  61     -25.437  25.420  36.127  1.00  0.160          C  
ATOM    912  H   LEU A  61     -21.282  26.742  36.564  1.00  0.140          H  
ATOM    913  HA  LEU A  61     -22.919  24.701  35.103  1.00  0.130          H  
ATOM    914 1HB  LEU A  61     -23.152  27.726  35.014  1.00  0.190          H  
ATOM    915 2HB  LEU A  61     -24.090  26.591  34.036  1.00  0.190          H  
ATOM    916  HG  LEU A  61     -24.303  26.997  37.046  1.00  0.190          H  
ATOM    917 1HD1 LEU A  61     -26.460  27.903  36.401  1.00  0.190          H  
ATOM    918 2HD1 LEU A  61     -25.149  28.816  35.658  1.00  0.190          H  
ATOM    919 3HD1 LEU A  61     -26.102  27.671  34.702  1.00  0.190          H  
ATOM    920 1HD2 LEU A  61     -26.231  25.473  36.856  1.00  0.190          H  
ATOM    921 2HD2 LEU A  61     -25.849  25.183  35.162  1.00  0.190          H  
ATOM    922 3HD2 LEU A  61     -24.739  24.636  36.420  1.00  0.190          H  
ATOM    923  N   VAL A  62     -20.448  26.540  34.169  1.00  0.100          N  
ATOM    924  CA  VAL A  62     -19.497  26.860  33.103  1.00  0.100          C  
ATOM    925  C   VAL A  62     -19.071  25.634  32.279  1.00  0.080          C  
ATOM    926  O   VAL A  62     -19.012  25.693  31.046  1.00  0.090          O  
ATOM    927  CB  VAL A  62     -18.246  27.536  33.727  1.00  0.140          C  
ATOM    928  CG1 VAL A  62     -17.113  27.691  32.706  1.00  0.140          C  
ATOM    929  CG2 VAL A  62     -18.631  28.899  34.236  1.00  0.140          C  
ATOM    930  H   VAL A  62     -20.336  26.975  35.087  1.00  0.120          H  
ATOM    931  HA  VAL A  62     -19.973  27.576  32.433  1.00  0.120          H  
ATOM    932  HB  VAL A  62     -17.880  26.919  34.554  1.00  0.170          H  
ATOM    933 1HG1 VAL A  62     -16.257  28.174  33.183  1.00  0.170          H  
ATOM    934 2HG1 VAL A  62     -16.794  26.723  32.324  1.00  0.170          H  
ATOM    935 3HG1 VAL A  62     -17.453  28.308  31.871  1.00  0.170          H  
ATOM    936 1HG2 VAL A  62     -17.771  29.368  34.685  1.00  0.170          H  
ATOM    937 2HG2 VAL A  62     -18.981  29.495  33.403  1.00  0.170          H  
ATOM    938 3HG2 VAL A  62     -19.413  28.818  34.968  1.00  0.170          H  
ATOM    939  N   THR A  63     -18.817  24.507  32.924  1.00  0.060          N  
ATOM    940  CA  THR A  63     -18.356  23.335  32.204  1.00  0.030          C  
ATOM    941  C   THR A  63     -19.434  22.654  31.335  1.00  0.100          C  
ATOM    942  O   THR A  63     -19.125  21.715  30.594  1.00  0.180          O  
ATOM    943  CB  THR A  63     -17.708  22.329  33.193  1.00  0.050          C  
ATOM    944  OG1 THR A  63     -18.655  21.956  34.220  1.00  0.050          O  
ATOM    945  CG2 THR A  63     -16.475  22.972  33.849  1.00  0.050          C  
ATOM    946  H   THR A  63     -18.900  24.442  33.931  1.00  0.070          H  
ATOM    947  HA  THR A  63     -17.565  23.661  31.529  1.00  0.040          H  
ATOM    948  HB  THR A  63     -17.403  21.430  32.654  1.00  0.060          H  
ATOM    949  HG1 THR A  63     -18.304  21.180  34.734  1.00  0.060          H  
ATOM    950 1HG2 THR A  63     -16.042  22.263  34.530  1.00  0.060          H  
ATOM    951 2HG2 THR A  63     -15.749  23.242  33.086  1.00  0.060          H  
ATOM    952 3HG2 THR A  63     -16.771  23.865  34.398  1.00  0.060          H  
ATOM    953  N   THR A  64     -20.701  23.084  31.403  1.00  0.080          N  
ATOM    954  CA  THR A  64     -21.793  22.444  30.641  1.00  0.110          C  
ATOM    955  C   THR A  64     -22.056  23.096  29.277  1.00  0.140          C  
ATOM    956  O   THR A  64     -22.907  22.609  28.519  1.00  0.180          O  
ATOM    957  CB  THR A  64     -23.143  22.467  31.421  1.00  0.140          C  
ATOM    958  OG1 THR A  64     -23.583  23.820  31.604  1.00  0.140          O  
ATOM    959  CG2 THR A  64     -23.043  21.793  32.790  1.00  0.140          C  
ATOM    960  H   THR A  64     -20.923  23.884  31.998  1.00  0.100          H  
ATOM    961  HA  THR A  64     -21.528  21.412  30.450  1.00  0.130          H  
ATOM    962  HB  THR A  64     -23.891  21.936  30.832  1.00  0.170          H  
ATOM    963  HG1 THR A  64     -22.894  24.337  32.057  1.00  0.170          H  
ATOM    964 1HG2 THR A  64     -24.017  21.830  33.282  1.00  0.170          H  
ATOM    965 2HG2 THR A  64     -22.745  20.762  32.666  1.00  0.170          H  
ATOM    966 3HG2 THR A  64     -22.306  22.319  33.403  1.00  0.170          H  
ATOM    967  N   LEU A  65     -21.288  24.140  28.937  1.00  0.120          N  
ATOM    968  CA  LEU A  65     -21.604  24.939  27.755  1.00  0.140          C  
ATOM    969  C   LEU A  65     -21.115  24.527  26.330  1.00  0.160          C  
ATOM    970  O   LEU A  65     -21.952  24.405  25.444  1.00  0.190          O  
ATOM    971  CB  LEU A  65     -21.048  26.312  28.077  1.00  0.190          C  
ATOM    972  CG  LEU A  65     -21.619  26.958  29.372  1.00  0.190          C  
ATOM    973  CD1 LEU A  65     -20.903  28.218  29.577  1.00  0.190          C  
ATOM    974  CD2 LEU A  65     -23.103  27.129  29.306  1.00  0.190          C  
ATOM    975  H   LEU A  65     -20.554  24.453  29.582  1.00  0.140          H  
ATOM    976  HA  LEU A  65     -22.684  24.981  27.688  1.00  0.170          H  
ATOM    977 1HB  LEU A  65     -19.966  26.231  28.200  1.00  0.230          H  
ATOM    978 2HB  LEU A  65     -21.255  26.979  27.241  1.00  0.230          H  
ATOM    979  HG  LEU A  65     -21.400  26.331  30.235  1.00  0.230          H  
ATOM    980 1HD1 LEU A  65     -21.260  28.680  30.488  1.00  0.230          H  
ATOM    981 2HD1 LEU A  65     -19.832  28.007  29.667  1.00  0.230          H  
ATOM    982 3HD1 LEU A  65     -21.066  28.868  28.746  1.00  0.230          H  
ATOM    983 1HD2 LEU A  65     -23.450  27.603  30.225  1.00  0.230          H  
ATOM    984 2HD2 LEU A  65     -23.339  27.728  28.476  1.00  0.230          H  
ATOM    985 3HD2 LEU A  65     -23.600  26.172  29.208  1.00  0.230          H  
ATOM    986  N   VAL A  66     -19.816  24.344  26.033  1.00  0.140          N  
ATOM    987  CA  VAL A  66     -19.478  23.930  24.633  1.00  0.170          C  
ATOM    988  C   VAL A  66     -18.049  23.358  24.472  1.00  0.170          C  
ATOM    989  O   VAL A  66     -17.113  23.867  25.083  1.00  0.150          O  
ATOM    990  CB  VAL A  66     -19.727  25.116  23.630  1.00  0.230          C  
ATOM    991  CG1 VAL A  66     -18.818  26.268  23.927  1.00  0.230          C  
ATOM    992  CG2 VAL A  66     -19.555  24.653  22.170  1.00  0.230          C  
ATOM    993  H   VAL A  66     -19.103  24.446  26.743  1.00  0.170          H  
ATOM    994  HA  VAL A  66     -20.175  23.136  24.356  1.00  0.200          H  
ATOM    995  HB  VAL A  66     -20.739  25.473  23.752  1.00  0.270          H  
ATOM    996 1HG1 VAL A  66     -19.034  27.091  23.243  1.00  0.270          H  
ATOM    997 2HG1 VAL A  66     -18.986  26.594  24.952  1.00  0.270          H  
ATOM    998 3HG1 VAL A  66     -17.781  25.966  23.808  1.00  0.270          H  
ATOM    999 1HG2 VAL A  66     -19.772  25.485  21.519  1.00  0.270          H  
ATOM   1000 2HG2 VAL A  66     -18.545  24.322  21.986  1.00  0.270          H  
ATOM   1001 3HG2 VAL A  66     -20.255  23.843  21.958  1.00  0.270          H  
ATOM   1002  N   GLN A  67     -17.884  22.339  23.601  1.00  0.190          N  
ATOM   1003  CA  GLN A  67     -16.565  21.731  23.305  1.00  0.200          C  
ATOM   1004  C   GLN A  67     -16.030  21.895  21.865  1.00  0.240          C  
ATOM   1005  O   GLN A  67     -14.822  21.823  21.621  1.00  0.250          O  
ATOM   1006  CB  GLN A  67     -16.603  20.239  23.605  1.00  0.280          C  
ATOM   1007  CG  GLN A  67     -16.905  19.881  25.035  1.00  0.280          C  
ATOM   1008  CD  GLN A  67     -15.848  20.394  25.956  1.00  0.280          C  
ATOM   1009  OE1 GLN A  67     -14.659  20.224  25.710  1.00  0.280          O  
ATOM   1010  NE2 GLN A  67     -16.263  21.045  27.021  1.00  0.280          N  
ATOM   1011  H   GLN A  67     -18.710  21.969  23.153  1.00  0.230          H  
ATOM   1012  HA  GLN A  67     -15.833  22.195  23.967  1.00  0.240          H  
ATOM   1013 1HB  GLN A  67     -17.346  19.765  22.972  1.00  0.330          H  
ATOM   1014 2HB  GLN A  67     -15.640  19.812  23.355  1.00  0.330          H  
ATOM   1015 1HG  GLN A  67     -17.859  20.318  25.323  1.00  0.330          H  
ATOM   1016 2HG  GLN A  67     -16.948  18.797  25.126  1.00  0.330          H  
ATOM   1017 1HE2 GLN A  67     -15.602  21.426  27.667  1.00  0.330          H  
ATOM   1018 2HE2 GLN A  67     -17.242  21.167  27.181  1.00  0.330          H  
ATOM   1019  N   CYS A  68     -16.919  22.116  20.904  1.00  0.270          N  
ATOM   1020  CA  CYS A  68     -16.562  22.124  19.481  1.00  0.300          C  
ATOM   1021  C   CYS A  68     -15.726  23.314  19.014  1.00  0.310          C  
ATOM   1022  O   CYS A  68     -15.332  23.369  17.855  1.00  0.340          O  
ATOM   1023  CB  CYS A  68     -17.820  22.012  18.636  1.00  0.410          C  
ATOM   1024  SG  CYS A  68     -18.853  23.402  18.775  1.00  0.410          S  
ATOM   1025  H   CYS A  68     -17.889  22.221  21.157  1.00  0.320          H  
ATOM   1026  HA  CYS A  68     -15.966  21.236  19.291  1.00  0.360          H  
ATOM   1027 1HB  CYS A  68     -17.552  21.887  17.585  1.00  0.490          H  
ATOM   1028 2HB  CYS A  68     -18.390  21.135  18.937  1.00  0.490          H  
ATOM   1029  HG  CYS A  68     -18.016  24.276  18.200  1.00  0.490          H  
ATOM   1030  N   PHE A  69     -15.453  24.266  19.898  1.00  0.270          N  
ATOM   1031  CA  PHE A  69     -14.613  25.393  19.531  1.00  0.270          C  
ATOM   1032  C   PHE A  69     -13.177  25.198  19.936  1.00  0.260          C  
ATOM   1033  O   PHE A  69     -12.372  26.115  19.799  1.00  0.250          O  
ATOM   1034  CB  PHE A  69     -15.105  26.695  20.131  1.00  0.380          C  
ATOM   1035  CG  PHE A  69     -16.289  27.122  19.508  1.00  0.380          C  
ATOM   1036  CD1 PHE A  69     -17.480  26.951  20.095  1.00  0.380          C  
ATOM   1037  CD2 PHE A  69     -16.211  27.705  18.277  1.00  0.380          C  
ATOM   1038  CE1 PHE A  69     -18.591  27.350  19.472  1.00  0.380          C  
ATOM   1039  CE2 PHE A  69     -17.314  28.113  17.642  1.00  0.380          C  
ATOM   1040  CZ  PHE A  69     -18.530  27.937  18.233  1.00  0.380          C  
ATOM   1041  H   PHE A  69     -15.802  24.184  20.841  1.00  0.320          H  
ATOM   1042  HA  PHE A  69     -14.645  25.489  18.451  1.00  0.320          H  
ATOM   1043 1HB  PHE A  69     -15.296  26.566  21.197  1.00  0.450          H  
ATOM   1044 2HB  PHE A  69     -14.349  27.475  20.017  1.00  0.450          H  
ATOM   1045  HD1 PHE A  69     -17.535  26.490  21.077  1.00  0.450          H  
ATOM   1046  HD2 PHE A  69     -15.233  27.842  17.816  1.00  0.450          H  
ATOM   1047  HE1 PHE A  69     -19.531  27.218  19.964  1.00  0.450          H  
ATOM   1048  HE2 PHE A  69     -17.216  28.577  16.670  1.00  0.450          H  
ATOM   1049  HZ  PHE A  69     -19.443  28.267  17.736  1.00  0.450          H  
ATOM   1050  N   SER A  70     -12.845  24.010  20.424  1.00  0.260          N  
ATOM   1051  CA  SER A  70     -11.476  23.701  20.797  1.00  0.260          C  
ATOM   1052  C   SER A  70     -10.579  23.831  19.578  1.00  0.290          C  
ATOM   1053  O   SER A  70     -10.948  23.424  18.469  1.00  0.330          O  
ATOM   1054  CB  SER A  70     -11.416  22.281  21.319  1.00  0.360          C  
ATOM   1055  OG  SER A  70     -12.146  22.149  22.501  1.00  0.360          O  
ATOM   1056  H   SER A  70     -13.557  23.289  20.570  1.00  0.310          H  
ATOM   1057  HA  SER A  70     -11.141  24.402  21.561  1.00  0.310          H  
ATOM   1058 1HB  SER A  70     -11.841  21.626  20.569  1.00  0.440          H  
ATOM   1059 2HB  SER A  70     -10.380  21.982  21.474  1.00  0.440          H  
ATOM   1060  HG  SER A  70     -12.411  21.222  22.566  1.00  0.440          H  
ATOM   1061  N   ARG A  71      -9.377  24.353  19.771  1.00  0.270          N  
ATOM   1062  CA  ARG A  71      -8.447  24.449  18.662  1.00  0.320          C  
ATOM   1063  C   ARG A  71      -7.584  23.201  18.571  1.00  0.340          C  
ATOM   1064  O   ARG A  71      -6.907  22.842  19.528  1.00  0.330          O  
ATOM   1065  CB  ARG A  71      -7.543  25.653  18.829  1.00  0.430          C  
ATOM   1066  CG  ARG A  71      -6.574  25.895  17.702  1.00  0.430          C  
ATOM   1067  CD  ARG A  71      -5.767  27.081  17.971  1.00  0.430          C  
ATOM   1068  NE  ARG A  71      -4.960  27.448  16.837  1.00  0.430          N  
ATOM   1069  CZ  ARG A  71      -3.700  27.022  16.577  1.00  0.430          C  
ATOM   1070  NH1 ARG A  71      -3.082  26.181  17.391  1.00  0.430          N  
ATOM   1071  NH2 ARG A  71      -3.083  27.460  15.492  1.00  0.430          N  
ATOM   1072  H   ARG A  71      -9.112  24.706  20.694  1.00  0.320          H  
ATOM   1073  HA  ARG A  71      -9.013  24.565  17.735  1.00  0.380          H  
ATOM   1074 1HB  ARG A  71      -8.157  26.535  18.892  1.00  0.510          H  
ATOM   1075 2HB  ARG A  71      -6.981  25.574  19.760  1.00  0.510          H  
ATOM   1076 1HG  ARG A  71      -5.907  25.040  17.580  1.00  0.510          H  
ATOM   1077 2HG  ARG A  71      -7.129  26.064  16.776  1.00  0.510          H  
ATOM   1078 1HD  ARG A  71      -6.428  27.898  18.179  1.00  0.510          H  
ATOM   1079 2HD  ARG A  71      -5.127  26.917  18.833  1.00  0.510          H  
ATOM   1080  HE  ARG A  71      -5.404  28.118  16.181  1.00  0.510          H  
ATOM   1081 1HH1 ARG A  71      -3.545  25.843  18.222  1.00  0.510          H  
ATOM   1082 2HH1 ARG A  71      -2.141  25.877  17.184  1.00  0.510          H  
ATOM   1083 1HH2 ARG A  71      -3.562  28.098  14.867  1.00  0.510          H  
ATOM   1084 2HH2 ARG A  71      -2.145  27.160  15.283  1.00  0.510          H  
ATOM   1085  N   TYR A  72      -7.589  22.539  17.427  1.00  0.410          N  
ATOM   1086  CA  TYR A  72      -6.753  21.367  17.220  1.00  0.450          C  
ATOM   1087  C   TYR A  72      -5.607  21.723  16.276  1.00  0.480          C  
ATOM   1088  O   TYR A  72      -5.871  22.156  15.155  1.00  0.530          O  
ATOM   1089  CB  TYR A  72      -7.571  20.185  16.680  1.00  0.610          C  
ATOM   1090  CG  TYR A  72      -8.459  19.473  17.724  1.00  0.610          C  
ATOM   1091  CD1 TYR A  72      -9.645  20.018  18.205  1.00  0.610          C  
ATOM   1092  CD2 TYR A  72      -8.066  18.221  18.166  1.00  0.610          C  
ATOM   1093  CE1 TYR A  72     -10.401  19.300  19.137  1.00  0.610          C  
ATOM   1094  CE2 TYR A  72      -8.811  17.515  19.080  1.00  0.610          C  
ATOM   1095  CZ  TYR A  72      -9.974  18.044  19.573  1.00  0.610          C  
ATOM   1096  OH  TYR A  72     -10.723  17.336  20.505  1.00  0.610          O  
ATOM   1097  H   TYR A  72      -8.189  22.856  16.676  1.00  0.490          H  
ATOM   1098  HA  TYR A  72      -6.374  21.050  18.171  1.00  0.540          H  
ATOM   1099 1HB  TYR A  72      -8.215  20.529  15.870  1.00  0.740          H  
ATOM   1100 2HB  TYR A  72      -6.890  19.449  16.257  1.00  0.740          H  
ATOM   1101  HD1 TYR A  72      -9.988  20.993  17.864  1.00  0.740          H  
ATOM   1102  HD2 TYR A  72      -7.164  17.796  17.789  1.00  0.740          H  
ATOM   1103  HE1 TYR A  72     -11.326  19.717  19.516  1.00  0.740          H  
ATOM   1104  HE2 TYR A  72      -8.473  16.533  19.409  1.00  0.740          H  
ATOM   1105  HH  TYR A  72     -10.213  16.554  20.825  1.00  0.740          H  
ATOM   1106  N   PRO A  73      -4.337  21.656  16.719  1.00  0.460          N  
ATOM   1107  CA  PRO A  73      -3.163  21.925  15.913  1.00  0.480          C  
ATOM   1108  C   PRO A  73      -3.186  20.962  14.753  1.00  0.610          C  
ATOM   1109  O   PRO A  73      -3.627  19.840  14.941  1.00  0.740          O  
ATOM   1110  CB  PRO A  73      -2.007  21.629  16.876  1.00  0.720          C  
ATOM   1111  CG  PRO A  73      -2.593  21.836  18.260  1.00  0.720          C  
ATOM   1112  CD  PRO A  73      -4.030  21.388  18.152  1.00  0.720          C  
ATOM   1113  HA  PRO A  73      -3.172  22.973  15.572  1.00  0.580          H  
ATOM   1114 1HB  PRO A  73      -1.671  20.599  16.725  1.00  0.860          H  
ATOM   1115 2HB  PRO A  73      -1.151  22.284  16.657  1.00  0.860          H  
ATOM   1116 1HG  PRO A  73      -2.041  21.237  19.008  1.00  0.860          H  
ATOM   1117 2HG  PRO A  73      -2.501  22.885  18.570  1.00  0.860          H  
ATOM   1118 1HD  PRO A  73      -4.129  20.327  18.402  1.00  0.860          H  
ATOM   1119 2HD  PRO A  73      -4.608  22.035  18.829  1.00  0.860          H  
ATOM   1120  N   ASP A  74      -2.700  21.372  13.588  1.00  0.550          N  
ATOM   1121  CA  ASP A  74      -2.663  20.558  12.366  1.00  0.660          C  
ATOM   1122  C   ASP A  74      -2.703  19.037  12.544  1.00  0.490          C  
ATOM   1123  O   ASP A  74      -3.640  18.370  12.096  1.00  0.390          O  
ATOM   1124  CB  ASP A  74      -1.419  20.910  11.558  1.00  0.880          C  
ATOM   1125  CG  ASP A  74      -1.486  22.303  10.963  1.00  0.880          C  
ATOM   1126  OD1 ASP A  74      -2.544  22.906  10.987  1.00  0.880          O  
ATOM   1127  OD2 ASP A  74      -0.481  22.759  10.497  1.00  0.880          O  
ATOM   1128  H   ASP A  74      -2.358  22.322  13.511  1.00  0.660          H  
ATOM   1129  HA  ASP A  74      -3.529  20.829  11.770  1.00  0.790          H  
ATOM   1130 1HB  ASP A  74      -0.536  20.842  12.193  1.00  1.060          H  
ATOM   1131 2HB  ASP A  74      -1.295  20.190  10.751  1.00  1.060          H  
ATOM   1132  N   HIS A  75      -1.685  18.463  13.175  1.00  0.510          N  
ATOM   1133  CA  HIS A  75      -1.577  17.013  13.284  1.00  0.420          C  
ATOM   1134  C   HIS A  75      -2.650  16.359  14.154  1.00  0.460          C  
ATOM   1135  O   HIS A  75      -2.851  15.135  14.098  1.00  0.500          O  
ATOM   1136  CB  HIS A  75      -0.181  16.684  13.782  1.00  0.620          C  
ATOM   1137  CG  HIS A  75       0.111  17.345  15.053  1.00  0.620          C  
ATOM   1138  ND1 HIS A  75       0.419  18.695  15.129  1.00  0.620          N  
ATOM   1139  CD2 HIS A  75       0.143  16.879  16.311  1.00  0.620          C  
ATOM   1140  CE1 HIS A  75       0.638  19.016  16.394  1.00  0.620          C  
ATOM   1141  NE2 HIS A  75       0.478  17.934  17.131  1.00  0.620          N  
ATOM   1142  H   HIS A  75      -0.947  19.028  13.597  1.00  0.610          H  
ATOM   1143  HA  HIS A  75      -1.678  16.575  12.296  1.00  0.500          H  
ATOM   1144 1HB  HIS A  75      -0.074  15.607  13.915  1.00  0.750          H  
ATOM   1145 2HB  HIS A  75       0.558  16.998  13.048  1.00  0.750          H  
ATOM   1146  HD2 HIS A  75      -0.063  15.854  16.616  1.00  0.750          H  
ATOM   1147  HE1 HIS A  75       0.903  20.006  16.765  1.00  0.750          H  
ATOM   1148  HE2 HIS A  75       0.579  17.883  18.140  1.00  0.750          H  
ATOM   1149  N   MET A  76      -3.327  17.151  14.980  1.00  0.460          N  
ATOM   1150  CA  MET A  76      -4.367  16.642  15.840  1.00  0.530          C  
ATOM   1151  C   MET A  76      -5.762  16.792  15.259  1.00  0.530          C  
ATOM   1152  O   MET A  76      -6.731  16.343  15.869  1.00  0.530          O  
ATOM   1153  CB  MET A  76      -4.351  17.275  17.216  1.00  0.710          C  
ATOM   1154  CG  MET A  76      -3.134  16.988  18.027  1.00  0.710          C  
ATOM   1155  SD  MET A  76      -3.207  17.700  19.675  1.00  0.710          S  
ATOM   1156  CE  MET A  76      -4.413  16.611  20.460  1.00  0.710          C  
ATOM   1157  H   MET A  76      -3.150  18.150  14.965  1.00  0.550          H  
ATOM   1158  HA  MET A  76      -4.179  15.590  15.966  1.00  0.640          H  
ATOM   1159 1HB  MET A  76      -4.450  18.355  17.109  1.00  0.860          H  
ATOM   1160 2HB  MET A  76      -5.196  16.916  17.757  1.00  0.860          H  
ATOM   1161 1HG  MET A  76      -2.975  15.914  18.104  1.00  0.860          H  
ATOM   1162 2HG  MET A  76      -2.296  17.424  17.515  1.00  0.860          H  
ATOM   1163 1HE  MET A  76      -4.570  16.919  21.478  1.00  0.860          H  
ATOM   1164 2HE  MET A  76      -5.361  16.652  19.941  1.00  0.860          H  
ATOM   1165 3HE  MET A  76      -4.041  15.588  20.448  1.00  0.860          H  
ATOM   1166  N   LYS A  77      -5.903  17.393  14.075  1.00  0.530          N  
ATOM   1167  CA  LYS A  77      -7.242  17.604  13.520  1.00  0.530          C  
ATOM   1168  C   LYS A  77      -7.961  16.277  13.295  1.00  0.540          C  
ATOM   1169  O   LYS A  77      -9.179  16.184  13.408  1.00  0.510          O  
ATOM   1170  CB  LYS A  77      -7.166  18.453  12.261  1.00  0.740          C  
ATOM   1171  CG  LYS A  77      -6.797  19.910  12.570  1.00  0.740          C  
ATOM   1172  CD  LYS A  77      -6.689  20.750  11.315  1.00  0.740          C  
ATOM   1173  CE  LYS A  77      -6.313  22.196  11.649  1.00  0.740          C  
ATOM   1174  NZ  LYS A  77      -6.121  23.022  10.420  1.00  0.740          N  
ATOM   1175  H   LYS A  77      -5.082  17.716  13.548  1.00  0.640          H  
ATOM   1176  HA  LYS A  77      -7.825  18.168  14.249  1.00  0.640          H  
ATOM   1177 1HB  LYS A  77      -6.410  18.046  11.589  1.00  0.890          H  
ATOM   1178 2HB  LYS A  77      -8.128  18.437  11.739  1.00  0.890          H  
ATOM   1179 1HG  LYS A  77      -7.555  20.343  13.225  1.00  0.890          H  
ATOM   1180 2HG  LYS A  77      -5.841  19.938  13.102  1.00  0.890          H  
ATOM   1181 1HD  LYS A  77      -5.921  20.324  10.668  1.00  0.890          H  
ATOM   1182 2HD  LYS A  77      -7.643  20.736  10.784  1.00  0.890          H  
ATOM   1183 1HE  LYS A  77      -7.101  22.637  12.256  1.00  0.890          H  
ATOM   1184 2HE  LYS A  77      -5.388  22.200  12.225  1.00  0.890          H  
ATOM   1185 1HZ  LYS A  77      -5.869  23.962  10.692  1.00  0.890          H  
ATOM   1186 2HZ  LYS A  77      -5.376  22.624   9.854  1.00  0.890          H  
ATOM   1187 3HZ  LYS A  77      -6.975  23.040   9.884  1.00  0.890          H  
ATOM   1188  N   ARG A  78      -7.179  15.230  13.073  1.00  0.570          N  
ATOM   1189  CA  ARG A  78      -7.608  13.861  12.841  1.00  0.570          C  
ATOM   1190  C   ARG A  78      -8.324  13.258  14.061  1.00  0.560          C  
ATOM   1191  O   ARG A  78      -8.968  12.213  13.960  1.00  0.580          O  
ATOM   1192  CB  ARG A  78      -6.368  13.036  12.507  1.00  0.800          C  
ATOM   1193  CG  ARG A  78      -5.706  13.425  11.166  1.00  0.800          C  
ATOM   1194  CD  ARG A  78      -4.393  12.727  10.888  1.00  0.800          C  
ATOM   1195  NE  ARG A  78      -3.290  13.156  11.801  1.00  0.800          N  
ATOM   1196  CZ  ARG A  78      -1.995  12.772  11.716  1.00  0.800          C  
ATOM   1197  NH1 ARG A  78      -1.567  11.964  10.759  1.00  0.800          N  
ATOM   1198  NH2 ARG A  78      -1.187  13.259  12.633  1.00  0.800          N  
ATOM   1199  H   ARG A  78      -6.189  15.412  12.999  1.00  0.680          H  
ATOM   1200  HA  ARG A  78      -8.294  13.852  11.993  1.00  0.680          H  
ATOM   1201 1HB  ARG A  78      -5.627  13.157  13.301  1.00  0.960          H  
ATOM   1202 2HB  ARG A  78      -6.632  11.979  12.462  1.00  0.960          H  
ATOM   1203 1HG  ARG A  78      -6.391  13.184  10.353  1.00  0.960          H  
ATOM   1204 2HG  ARG A  78      -5.511  14.497  11.161  1.00  0.960          H  
ATOM   1205 1HD  ARG A  78      -4.531  11.653  11.003  1.00  0.960          H  
ATOM   1206 2HD  ARG A  78      -4.091  12.947   9.865  1.00  0.960          H  
ATOM   1207  HE  ARG A  78      -3.490  13.806  12.577  1.00  0.960          H  
ATOM   1208 1HH1 ARG A  78      -2.205  11.613  10.068  1.00  0.960          H  
ATOM   1209 2HH1 ARG A  78      -0.560  11.722  10.679  1.00  0.960          H  
ATOM   1210 1HH2 ARG A  78      -1.600  13.890  13.326  1.00  0.960          H  
ATOM   1211 2HH2 ARG A  78      -0.174  13.036  12.678  1.00  0.960          H  
ATOM   1212  N   HIS A  79      -8.185  13.905  15.221  1.00  0.520          N  
ATOM   1213  CA  HIS A  79      -8.794  13.448  16.455  1.00  0.490          C  
ATOM   1214  C   HIS A  79      -9.958  14.380  16.875  1.00  0.470          C  
ATOM   1215  O   HIS A  79     -10.540  14.250  17.962  1.00  0.440          O  
ATOM   1216  CB  HIS A  79      -7.697  13.412  17.540  1.00  0.700          C  
ATOM   1217  CG  HIS A  79      -6.534  12.476  17.180  1.00  0.700          C  
ATOM   1218  ND1 HIS A  79      -6.623  11.089  17.187  1.00  0.700          N  
ATOM   1219  CD2 HIS A  79      -5.282  12.761  16.780  1.00  0.700          C  
ATOM   1220  CE1 HIS A  79      -5.464  10.586  16.781  1.00  0.700          C  
ATOM   1221  NE2 HIS A  79      -4.643  11.577  16.541  1.00  0.700          N  
ATOM   1222  H   HIS A  79      -7.638  14.766  15.260  1.00  0.620          H  
ATOM   1223  HA  HIS A  79      -9.194  12.445  16.320  1.00  0.590          H  
ATOM   1224 1HB  HIS A  79      -7.291  14.420  17.664  1.00  0.840          H  
ATOM   1225 2HB  HIS A  79      -8.103  13.116  18.495  1.00  0.840          H  
ATOM   1226  HD2 HIS A  79      -4.870  13.731  16.663  1.00  0.840          H  
ATOM   1227  HE1 HIS A  79      -5.221   9.534  16.663  1.00  0.840          H  
ATOM   1228  HE2 HIS A  79      -3.688  11.488  16.219  1.00  0.840          H  
ATOM   1229  N   ASP A  80     -10.343  15.326  16.011  1.00  0.470          N  
ATOM   1230  CA  ASP A  80     -11.390  16.268  16.409  1.00  0.450          C  
ATOM   1231  C   ASP A  80     -12.826  15.764  16.234  1.00  0.440          C  
ATOM   1232  O   ASP A  80     -13.544  16.138  15.292  1.00  0.450          O  
ATOM   1233  CB  ASP A  80     -11.235  17.592  15.669  1.00  0.640          C  
ATOM   1234  CG  ASP A  80     -12.161  18.717  16.220  1.00  0.640          C  
ATOM   1235  OD1 ASP A  80     -13.041  18.467  17.044  1.00  0.640          O  
ATOM   1236  OD2 ASP A  80     -11.935  19.846  15.848  1.00  0.640          O  
ATOM   1237  H   ASP A  80      -9.862  15.454  15.116  1.00  0.560          H  
ATOM   1238  HA  ASP A  80     -11.249  16.479  17.467  1.00  0.540          H  
ATOM   1239 1HB  ASP A  80     -10.196  17.916  15.739  1.00  0.770          H  
ATOM   1240 2HB  ASP A  80     -11.448  17.437  14.607  1.00  0.770          H  
ATOM   1241  N   PHE A  81     -13.244  14.948  17.194  1.00  0.420          N  
ATOM   1242  CA  PHE A  81     -14.587  14.359  17.232  1.00  0.420          C  
ATOM   1243  C   PHE A  81     -15.696  15.397  17.155  1.00  0.400          C  
ATOM   1244  O   PHE A  81     -16.655  15.262  16.379  1.00  0.420          O  
ATOM   1245  CB  PHE A  81     -14.804  13.591  18.541  1.00  0.590          C  
ATOM   1246  CG  PHE A  81     -16.260  13.190  18.770  1.00  0.590          C  
ATOM   1247  CD1 PHE A  81     -16.806  12.074  18.196  1.00  0.590          C  
ATOM   1248  CD2 PHE A  81     -17.091  13.993  19.564  1.00  0.590          C  
ATOM   1249  CE1 PHE A  81     -18.136  11.770  18.401  1.00  0.590          C  
ATOM   1250  CE2 PHE A  81     -18.406  13.693  19.761  1.00  0.590          C  
ATOM   1251  CZ  PHE A  81     -18.935  12.579  19.179  1.00  0.590          C  
ATOM   1252  H   PHE A  81     -12.529  14.696  17.883  1.00  0.500          H  
ATOM   1253  HA  PHE A  81     -14.683  13.670  16.392  1.00  0.500          H  
ATOM   1254 1HB  PHE A  81     -14.204  12.686  18.522  1.00  0.710          H  
ATOM   1255 2HB  PHE A  81     -14.474  14.193  19.379  1.00  0.710          H  
ATOM   1256  HD1 PHE A  81     -16.184  11.430  17.568  1.00  0.710          H  
ATOM   1257  HD2 PHE A  81     -16.675  14.879  20.027  1.00  0.710          H  
ATOM   1258  HE1 PHE A  81     -18.554  10.886  17.927  1.00  0.710          H  
ATOM   1259  HE2 PHE A  81     -19.022  14.344  20.374  1.00  0.710          H  
ATOM   1260  HZ  PHE A  81     -19.981  12.334  19.329  1.00  0.710          H  
ATOM   1261  N   PHE A  82     -15.577  16.411  18.007  1.00  0.380          N  
ATOM   1262  CA  PHE A  82     -16.634  17.380  18.201  1.00  0.360          C  
ATOM   1263  C   PHE A  82     -17.008  18.106  16.928  1.00  0.380          C  
ATOM   1264  O   PHE A  82     -18.198  18.289  16.663  1.00  0.380          O  
ATOM   1265  CB  PHE A  82     -16.192  18.399  19.234  1.00  0.510          C  
ATOM   1266  CG  PHE A  82     -15.993  17.838  20.609  1.00  0.510          C  
ATOM   1267  CD1 PHE A  82     -14.722  17.823  21.178  1.00  0.510          C  
ATOM   1268  CD2 PHE A  82     -17.045  17.320  21.330  1.00  0.510          C  
ATOM   1269  CE1 PHE A  82     -14.524  17.311  22.438  1.00  0.510          C  
ATOM   1270  CE2 PHE A  82     -16.857  16.810  22.586  1.00  0.510          C  
ATOM   1271  CZ  PHE A  82     -15.591  16.805  23.148  1.00  0.510          C  
ATOM   1272  H   PHE A  82     -14.725  16.486  18.545  1.00  0.460          H  
ATOM   1273  HA  PHE A  82     -17.516  16.856  18.563  1.00  0.430          H  
ATOM   1274 1HB  PHE A  82     -15.256  18.865  18.909  1.00  0.610          H  
ATOM   1275 2HB  PHE A  82     -16.945  19.164  19.300  1.00  0.610          H  
ATOM   1276  HD1 PHE A  82     -13.872  18.231  20.619  1.00  0.610          H  
ATOM   1277  HD2 PHE A  82     -18.031  17.316  20.893  1.00  0.610          H  
ATOM   1278  HE1 PHE A  82     -13.524  17.314  22.871  1.00  0.610          H  
ATOM   1279  HE2 PHE A  82     -17.706  16.415  23.138  1.00  0.610          H  
ATOM   1280  HZ  PHE A  82     -15.436  16.404  24.147  1.00  0.610          H  
ATOM   1281  N   LYS A  83     -16.017  18.531  16.134  1.00  0.400          N  
ATOM   1282  CA  LYS A  83     -16.379  19.202  14.894  1.00  0.420          C  
ATOM   1283  C   LYS A  83     -16.766  18.207  13.812  1.00  0.450          C  
ATOM   1284  O   LYS A  83     -17.646  18.476  12.999  1.00  0.460          O  
ATOM   1285  CB  LYS A  83     -15.283  20.128  14.388  1.00  0.580          C  
ATOM   1286  CG  LYS A  83     -15.068  21.317  15.272  1.00  0.580          C  
ATOM   1287  CD  LYS A  83     -14.312  22.441  14.568  1.00  0.580          C  
ATOM   1288  CE  LYS A  83     -12.827  22.303  14.462  1.00  0.580          C  
ATOM   1289  NZ  LYS A  83     -12.209  22.320  15.763  1.00  0.580          N  
ATOM   1290  H   LYS A  83     -15.026  18.405  16.413  1.00  0.480          H  
ATOM   1291  HA  LYS A  83     -17.253  19.824  15.090  1.00  0.500          H  
ATOM   1292 1HB  LYS A  83     -14.345  19.576  14.318  1.00  0.700          H  
ATOM   1293 2HB  LYS A  83     -15.531  20.478  13.395  1.00  0.700          H  
ATOM   1294 1HG  LYS A  83     -16.034  21.705  15.596  1.00  0.700          H  
ATOM   1295 2HG  LYS A  83     -14.521  21.003  16.161  1.00  0.700          H  
ATOM   1296 1HD  LYS A  83     -14.693  22.526  13.560  1.00  0.700          H  
ATOM   1297 2HD  LYS A  83     -14.515  23.363  15.107  1.00  0.700          H  
ATOM   1298 1HE  LYS A  83     -12.554  21.390  13.934  1.00  0.700          H  
ATOM   1299 2HE  LYS A  83     -12.461  23.160  13.898  1.00  0.700          H  
ATOM   1300 1HZ  LYS A  83     -11.220  22.275  15.670  1.00  0.700          H  
ATOM   1301 2HZ  LYS A  83     -12.472  23.174  16.236  1.00  0.700          H  
ATOM   1302 3HZ  LYS A  83     -12.521  21.496  16.273  1.00  0.700          H  
ATOM   1303  N   SER A  84     -16.183  17.006  13.822  1.00  0.460          N  
ATOM   1304  CA  SER A  84     -16.528  16.045  12.781  1.00  0.490          C  
ATOM   1305  C   SER A  84     -17.995  15.606  12.868  1.00  0.500          C  
ATOM   1306  O   SER A  84     -18.577  15.190  11.869  1.00  0.520          O  
ATOM   1307  CB  SER A  84     -15.625  14.852  12.878  1.00  0.670          C  
ATOM   1308  OG  SER A  84     -15.940  14.064  13.983  1.00  0.670          O  
ATOM   1309  H   SER A  84     -15.439  16.775  14.490  1.00  0.550          H  
ATOM   1310  HA  SER A  84     -16.370  16.522  11.814  1.00  0.590          H  
ATOM   1311 1HB  SER A  84     -15.697  14.259  11.968  1.00  0.810          H  
ATOM   1312 2HB  SER A  84     -14.610  15.204  12.966  1.00  0.810          H  
ATOM   1313  HG  SER A  84     -15.976  14.662  14.768  1.00  0.810          H  
ATOM   1314  N   ALA A  85     -18.615  15.766  14.046  1.00  0.470          N  
ATOM   1315  CA  ALA A  85     -20.021  15.437  14.246  1.00  0.470          C  
ATOM   1316  C   ALA A  85     -20.979  16.528  13.703  1.00  0.470          C  
ATOM   1317  O   ALA A  85     -22.187  16.306  13.628  1.00  0.480          O  
ATOM   1318  CB  ALA A  85     -20.272  15.221  15.737  1.00  0.660          C  
ATOM   1319  H   ALA A  85     -18.056  16.030  14.865  1.00  0.560          H  
ATOM   1320  HA  ALA A  85     -20.226  14.511  13.709  1.00  0.560          H  
ATOM   1321 1HB  ALA A  85     -21.308  14.936  15.896  1.00  0.790          H  
ATOM   1322 2HB  ALA A  85     -19.616  14.431  16.111  1.00  0.790          H  
ATOM   1323 3HB  ALA A  85     -20.058  16.149  16.269  1.00  0.790          H  
ATOM   1324  N   MET A  86     -20.458  17.685  13.297  1.00  0.470          N  
ATOM   1325  CA  MET A  86     -21.261  18.811  12.814  1.00  0.480          C  
ATOM   1326  C   MET A  86     -21.537  18.749  11.306  1.00  0.520          C  
ATOM   1327  O   MET A  86     -20.829  18.062  10.576  1.00  0.530          O  
ATOM   1328  CB  MET A  86     -20.548  20.104  13.209  1.00  0.670          C  
ATOM   1329  CG  MET A  86     -20.488  20.300  14.684  1.00  0.670          C  
ATOM   1330  SD  MET A  86     -22.087  20.637  15.317  1.00  0.670          S  
ATOM   1331  CE  MET A  86     -21.766  20.543  17.013  1.00  0.670          C  
ATOM   1332  H   MET A  86     -19.440  17.801  13.323  1.00  0.560          H  
ATOM   1333  HA  MET A  86     -22.211  18.778  13.331  1.00  0.580          H  
ATOM   1334 1HB  MET A  86     -19.523  20.099  12.829  1.00  0.800          H  
ATOM   1335 2HB  MET A  86     -21.038  20.956  12.794  1.00  0.800          H  
ATOM   1336 1HG  MET A  86     -20.114  19.386  15.153  1.00  0.800          H  
ATOM   1337 2HG  MET A  86     -19.833  21.098  14.962  1.00  0.800          H  
ATOM   1338 1HE  MET A  86     -22.675  20.724  17.532  1.00  0.800          H  
ATOM   1339 2HE  MET A  86     -21.401  19.552  17.257  1.00  0.800          H  
ATOM   1340 3HE  MET A  86     -21.021  21.288  17.294  1.00  0.800          H  
ATOM   1341  N   PRO A  87     -22.582  19.451  10.808  1.00  0.530          N  
ATOM   1342  CA  PRO A  87     -23.617  20.288  11.446  1.00  0.510          C  
ATOM   1343  C   PRO A  87     -24.692  19.545  12.242  1.00  0.500          C  
ATOM   1344  O   PRO A  87     -25.406  20.143  13.051  1.00  0.490          O  
ATOM   1345  CB  PRO A  87     -24.269  20.973  10.239  1.00  0.770          C  
ATOM   1346  CG  PRO A  87     -24.058  20.008   9.092  1.00  0.770          C  
ATOM   1347  CD  PRO A  87     -22.717  19.359   9.352  1.00  0.770          C  
ATOM   1348  HA  PRO A  87     -23.136  21.039  12.072  1.00  0.610          H  
ATOM   1349 1HB  PRO A  87     -25.340  21.140  10.446  1.00  0.920          H  
ATOM   1350 2HB  PRO A  87     -23.828  21.965  10.075  1.00  0.920          H  
ATOM   1351 1HG  PRO A  87     -24.884  19.278   9.051  1.00  0.920          H  
ATOM   1352 2HG  PRO A  87     -24.079  20.550   8.145  1.00  0.920          H  
ATOM   1353 1HD  PRO A  87     -22.735  18.302   9.045  1.00  0.920          H  
ATOM   1354 2HD  PRO A  87     -21.900  19.902   8.855  1.00  0.920          H  
ATOM   1355  N   GLU A  88     -24.810  18.235  12.014  1.00  0.510          N  
ATOM   1356  CA  GLU A  88     -25.841  17.418  12.653  1.00  0.500          C  
ATOM   1357  C   GLU A  88     -25.682  17.407  14.165  1.00  0.470          C  
ATOM   1358  O   GLU A  88     -26.670  17.420  14.900  1.00  0.450          O  
ATOM   1359  CB  GLU A  88     -25.801  16.019  12.070  1.00  0.700          C  
ATOM   1360  CG  GLU A  88     -26.282  15.967  10.617  1.00  0.700          C  
ATOM   1361  CD  GLU A  88     -26.084  14.647  10.018  1.00  0.700          C  
ATOM   1362  OE1 GLU A  88     -25.350  13.898  10.601  1.00  0.700          O  
ATOM   1363  OE2 GLU A  88     -26.661  14.363   9.000  1.00  0.700          O  
ATOM   1364  H   GLU A  88     -24.198  17.773  11.355  1.00  0.610          H  
ATOM   1365  HA  GLU A  88     -26.813  17.853  12.422  1.00  0.600          H  
ATOM   1366 1HB  GLU A  88     -24.777  15.641  12.113  1.00  0.840          H  
ATOM   1367 2HB  GLU A  88     -26.426  15.353  12.669  1.00  0.840          H  
ATOM   1368 1HG  GLU A  88     -27.342  16.215  10.587  1.00  0.840          H  
ATOM   1369 2HG  GLU A  88     -25.744  16.714  10.035  1.00  0.840          H  
ATOM   1370  N   GLY A  89     -24.431  17.417  14.608  1.00  0.450          N  
ATOM   1371  CA  GLY A  89     -24.084  17.499  16.008  1.00  0.410          C  
ATOM   1372  C   GLY A  89     -23.974  16.201  16.764  1.00  0.400          C  
ATOM   1373  O   GLY A  89     -23.927  15.101  16.194  1.00  0.420          O  
ATOM   1374  H   GLY A  89     -23.672  17.332  13.939  1.00  0.540          H  
ATOM   1375 1HA  GLY A  89     -23.142  18.030  16.105  1.00  0.490          H  
ATOM   1376 2HA  GLY A  89     -24.831  18.115  16.482  1.00  0.490          H  
ATOM   1377  N   TYR A  90     -23.906  16.359  18.080  1.00  0.370          N  
ATOM   1378  CA  TYR A  90     -23.705  15.274  19.031  1.00  0.350          C  
ATOM   1379  C   TYR A  90     -24.483  15.528  20.314  1.00  0.320          C  
ATOM   1380  O   TYR A  90     -24.886  16.658  20.615  1.00  0.310          O  
ATOM   1381  CB  TYR A  90     -22.205  15.092  19.330  1.00  0.500          C  
ATOM   1382  CG  TYR A  90     -21.560  16.280  20.033  1.00  0.500          C  
ATOM   1383  CD1 TYR A  90     -21.480  16.315  21.422  1.00  0.500          C  
ATOM   1384  CD2 TYR A  90     -21.057  17.344  19.284  1.00  0.500          C  
ATOM   1385  CE1 TYR A  90     -20.913  17.402  22.048  1.00  0.500          C  
ATOM   1386  CE2 TYR A  90     -20.489  18.433  19.920  1.00  0.500          C  
ATOM   1387  CZ  TYR A  90     -20.425  18.462  21.299  1.00  0.500          C  
ATOM   1388  OH  TYR A  90     -19.871  19.533  21.957  1.00  0.500          O  
ATOM   1389  H   TYR A  90     -24.002  17.323  18.417  1.00  0.440          H  
ATOM   1390  HA  TYR A  90     -24.080  14.352  18.607  1.00  0.420          H  
ATOM   1391 1HB  TYR A  90     -22.066  14.212  19.961  1.00  0.600          H  
ATOM   1392 2HB  TYR A  90     -21.668  14.910  18.404  1.00  0.600          H  
ATOM   1393  HD1 TYR A  90     -21.868  15.486  22.020  1.00  0.600          H  
ATOM   1394  HD2 TYR A  90     -21.115  17.320  18.195  1.00  0.600          H  
ATOM   1395  HE1 TYR A  90     -20.847  17.433  23.132  1.00  0.600          H  
ATOM   1396  HE2 TYR A  90     -20.099  19.266  19.336  1.00  0.600          H  
ATOM   1397  HH  TYR A  90     -19.970  19.384  22.907  1.00  0.600          H  
ATOM   1398  N   VAL A  91     -24.697  14.465  21.071  1.00  0.320          N  
ATOM   1399  CA  VAL A  91     -25.350  14.581  22.350  1.00  0.300          C  
ATOM   1400  C   VAL A  91     -24.371  14.284  23.456  1.00  0.260          C  
ATOM   1401  O   VAL A  91     -23.734  13.226  23.509  1.00  0.280          O  
ATOM   1402  CB  VAL A  91     -26.577  13.657  22.475  1.00  0.430          C  
ATOM   1403  CG1 VAL A  91     -27.216  13.811  23.888  1.00  0.430          C  
ATOM   1404  CG2 VAL A  91     -27.573  14.018  21.393  1.00  0.430          C  
ATOM   1405  H   VAL A  91     -24.369  13.562  20.752  1.00  0.380          H  
ATOM   1406  HA  VAL A  91     -25.696  15.600  22.461  1.00  0.360          H  
ATOM   1407  HB  VAL A  91     -26.266  12.618  22.360  1.00  0.510          H  
ATOM   1408 1HG1 VAL A  91     -28.080  13.156  23.969  1.00  0.510          H  
ATOM   1409 2HG1 VAL A  91     -26.499  13.543  24.665  1.00  0.510          H  
ATOM   1410 3HG1 VAL A  91     -27.531  14.846  24.033  1.00  0.510          H  
ATOM   1411 1HG2 VAL A  91     -28.444  13.374  21.460  1.00  0.510          H  
ATOM   1412 2HG2 VAL A  91     -27.878  15.059  21.506  1.00  0.510          H  
ATOM   1413 3HG2 VAL A  91     -27.095  13.881  20.442  1.00  0.510          H  
ATOM   1414  N   GLN A  92     -24.245  15.266  24.317  1.00  0.220          N  
ATOM   1415  CA  GLN A  92     -23.364  15.243  25.452  1.00  0.160          C  
ATOM   1416  C   GLN A  92     -24.073  14.814  26.704  1.00  0.150          C  
ATOM   1417  O   GLN A  92     -25.111  15.357  27.056  1.00  0.150          O  
ATOM   1418  CB  GLN A  92     -22.777  16.634  25.663  1.00  0.250          C  
ATOM   1419  CG  GLN A  92     -21.879  16.759  26.863  1.00  0.250          C  
ATOM   1420  CD  GLN A  92     -21.216  18.097  26.925  1.00  0.250          C  
ATOM   1421  OE1 GLN A  92     -20.666  18.578  25.925  1.00  0.250          O  
ATOM   1422  NE2 GLN A  92     -21.251  18.717  28.093  1.00  0.250          N  
ATOM   1423  H   GLN A  92     -24.842  16.078  24.166  1.00  0.260          H  
ATOM   1424  HA  GLN A  92     -22.556  14.539  25.257  1.00  0.190          H  
ATOM   1425 1HB  GLN A  92     -22.205  16.904  24.795  1.00  0.300          H  
ATOM   1426 2HB  GLN A  92     -23.581  17.353  25.757  1.00  0.300          H  
ATOM   1427 1HG  GLN A  92     -22.481  16.650  27.767  1.00  0.300          H  
ATOM   1428 2HG  GLN A  92     -21.124  15.980  26.833  1.00  0.300          H  
ATOM   1429 1HE2 GLN A  92     -20.815  19.608  28.197  1.00  0.300          H  
ATOM   1430 2HE2 GLN A  92     -21.709  18.289  28.871  1.00  0.300          H  
ATOM   1431  N   GLU A  93     -23.508  13.866  27.414  1.00  0.150          N  
ATOM   1432  CA  GLU A  93     -24.076  13.467  28.687  1.00  0.140          C  
ATOM   1433  C   GLU A  93     -22.981  13.532  29.725  1.00  0.120          C  
ATOM   1434  O   GLU A  93     -21.820  13.213  29.443  1.00  0.140          O  
ATOM   1435  CB  GLU A  93     -24.723  12.075  28.636  1.00  0.200          C  
ATOM   1436  CG  GLU A  93     -25.963  11.956  27.723  1.00  0.200          C  
ATOM   1437  CD  GLU A  93     -26.629  10.588  27.821  1.00  0.200          C  
ATOM   1438  OE1 GLU A  93     -26.101   9.762  28.519  1.00  0.200          O  
ATOM   1439  OE2 GLU A  93     -27.667  10.369  27.216  1.00  0.200          O  
ATOM   1440  H   GLU A  93     -22.670  13.408  27.051  1.00  0.180          H  
ATOM   1441  HA  GLU A  93     -24.841  14.180  28.972  1.00  0.170          H  
ATOM   1442 1HB  GLU A  93     -23.989  11.350  28.292  1.00  0.240          H  
ATOM   1443 2HB  GLU A  93     -25.024  11.784  29.642  1.00  0.240          H  
ATOM   1444 1HG  GLU A  93     -26.674  12.719  28.020  1.00  0.240          H  
ATOM   1445 2HG  GLU A  93     -25.668  12.150  26.693  1.00  0.240          H  
ATOM   1446  N   ARG A  94     -23.330  13.945  30.934  1.00  0.090          N  
ATOM   1447  CA  ARG A  94     -22.301  14.004  31.952  1.00  0.080          C  
ATOM   1448  C   ARG A  94     -22.793  13.991  33.382  1.00  0.050          C  
ATOM   1449  O   ARG A  94     -23.821  14.582  33.723  1.00  0.040          O  
ATOM   1450  CB  ARG A  94     -21.458  15.245  31.736  1.00  0.120          C  
ATOM   1451  CG  ARG A  94     -20.195  15.324  32.544  1.00  0.120          C  
ATOM   1452  CD  ARG A  94     -19.393  16.335  32.049  1.00  0.120          C  
ATOM   1453  NE  ARG A  94     -19.958  17.540  32.302  1.00  0.120          N  
ATOM   1454  CZ  ARG A  94     -19.668  18.646  31.681  1.00  0.120          C  
ATOM   1455  NH1 ARG A  94     -18.797  18.733  30.704  1.00  0.120          N  
ATOM   1456  NH2 ARG A  94     -20.260  19.698  32.030  1.00  0.120          N  
ATOM   1457  H   ARG A  94     -24.307  14.204  31.107  1.00  0.110          H  
ATOM   1458  HA  ARG A  94     -21.665  13.134  31.818  1.00  0.100          H  
ATOM   1459 1HB  ARG A  94     -21.182  15.325  30.691  1.00  0.140          H  
ATOM   1460 2HB  ARG A  94     -22.051  16.116  31.976  1.00  0.140          H  
ATOM   1461 1HG  ARG A  94     -20.411  15.546  33.586  1.00  0.140          H  
ATOM   1462 2HG  ARG A  94     -19.647  14.437  32.471  1.00  0.140          H  
ATOM   1463 1HD  ARG A  94     -18.415  16.301  32.501  1.00  0.140          H  
ATOM   1464 2HD  ARG A  94     -19.311  16.225  30.987  1.00  0.140          H  
ATOM   1465  HE  ARG A  94     -20.647  17.588  33.043  1.00  0.140          H  
ATOM   1466 1HH1 ARG A  94     -18.292  17.910  30.336  1.00  0.140          H  
ATOM   1467 2HH1 ARG A  94     -18.647  19.668  30.298  1.00  0.140          H  
ATOM   1468 1HH2 ARG A  94     -20.942  19.703  32.769  1.00  0.140          H  
ATOM   1469 2HH2 ARG A  94     -20.024  20.533  31.528  1.00  0.140          H  
ATOM   1470  N   THR A  95     -22.003  13.345  34.230  1.00  0.050          N  
ATOM   1471  CA  THR A  95     -22.225  13.336  35.671  1.00  0.050          C  
ATOM   1472  C   THR A  95     -21.137  14.166  36.341  1.00  0.060          C  
ATOM   1473  O   THR A  95     -19.951  14.023  36.026  1.00  0.090          O  
ATOM   1474  CB  THR A  95     -22.241  11.897  36.240  1.00  0.070          C  
ATOM   1475  OG1 THR A  95     -23.314  11.156  35.640  1.00  0.070          O  
ATOM   1476  CG2 THR A  95     -22.440  11.927  37.739  1.00  0.070          C  
ATOM   1477  H   THR A  95     -21.200  12.842  33.836  1.00  0.060          H  
ATOM   1478  HA  THR A  95     -23.186  13.799  35.887  1.00  0.060          H  
ATOM   1479  HB  THR A  95     -21.306  11.406  36.018  1.00  0.080          H  
ATOM   1480  HG1 THR A  95     -23.115  11.012  34.712  1.00  0.080          H  
ATOM   1481 1HG2 THR A  95     -22.460  10.910  38.121  1.00  0.080          H  
ATOM   1482 2HG2 THR A  95     -21.631  12.473  38.226  1.00  0.080          H  
ATOM   1483 3HG2 THR A  95     -23.385  12.414  37.946  1.00  0.080          H  
ATOM   1484  N   ILE A  96     -21.540  15.093  37.210  1.00  0.060          N  
ATOM   1485  CA  ILE A  96     -20.591  15.944  37.915  1.00  0.090          C  
ATOM   1486  C   ILE A  96     -20.744  15.721  39.415  1.00  0.120          C  
ATOM   1487  O   ILE A  96     -21.745  16.135  40.009  1.00  0.140          O  
ATOM   1488  CB  ILE A  96     -20.863  17.420  37.632  1.00  0.110          C  
ATOM   1489  CG1 ILE A  96     -20.864  17.665  36.114  1.00  0.110          C  
ATOM   1490  CG2 ILE A  96     -19.759  18.237  38.313  1.00  0.110          C  
ATOM   1491  CD1 ILE A  96     -21.332  19.050  35.693  1.00  0.110          C  
ATOM   1492  H   ILE A  96     -22.538  15.182  37.383  1.00  0.070          H  
ATOM   1493  HA  ILE A  96     -19.581  15.690  37.614  1.00  0.110          H  
ATOM   1494  HB  ILE A  96     -21.805  17.701  38.027  1.00  0.140          H  
ATOM   1495 1HG1 ILE A  96     -19.878  17.480  35.738  1.00  0.140          H  
ATOM   1496 2HG1 ILE A  96     -21.542  16.954  35.651  1.00  0.140          H  
ATOM   1497 1HG2 ILE A  96     -19.903  19.295  38.145  1.00  0.140          H  
ATOM   1498 2HG2 ILE A  96     -19.771  18.047  39.378  1.00  0.140          H  
ATOM   1499 3HG2 ILE A  96     -18.794  17.935  37.911  1.00  0.140          H  
ATOM   1500 1HD1 ILE A  96     -21.320  19.117  34.620  1.00  0.140          H  
ATOM   1501 2HD1 ILE A  96     -22.348  19.218  36.051  1.00  0.140          H  
ATOM   1502 3HD1 ILE A  96     -20.678  19.816  36.099  1.00  0.140          H  
ATOM   1503  N   SER A  97     -19.763  15.092  40.034  1.00  0.140          N  
ATOM   1504  CA  SER A  97     -19.850  14.758  41.455  1.00  0.170          C  
ATOM   1505  C   SER A  97     -19.066  15.737  42.322  1.00  0.220          C  
ATOM   1506  O   SER A  97     -17.849  15.882  42.176  1.00  0.260          O  
ATOM   1507  CB  SER A  97     -19.381  13.332  41.671  1.00  0.230          C  
ATOM   1508  OG  SER A  97     -19.324  13.009  43.032  1.00  0.230          O  
ATOM   1509  H   SER A  97     -18.953  14.810  39.477  1.00  0.170          H  
ATOM   1510  HA  SER A  97     -20.896  14.812  41.762  1.00  0.200          H  
ATOM   1511 1HB  SER A  97     -20.068  12.653  41.165  1.00  0.270          H  
ATOM   1512 2HB  SER A  97     -18.412  13.199  41.223  1.00  0.270          H  
ATOM   1513  HG  SER A  97     -19.057  12.088  43.076  1.00  0.270          H  
ATOM   1514  N   PHE A  98     -19.757  16.457  43.204  1.00  0.220          N  
ATOM   1515  CA  PHE A  98     -19.108  17.465  44.029  1.00  0.250          C  
ATOM   1516  C   PHE A  98     -18.645  16.865  45.334  1.00  0.290          C  
ATOM   1517  O   PHE A  98     -19.424  16.240  46.060  1.00  0.340          O  
ATOM   1518  CB  PHE A  98     -20.057  18.630  44.280  1.00  0.340          C  
ATOM   1519  CG  PHE A  98     -20.295  19.372  43.058  1.00  0.340          C  
ATOM   1520  CD1 PHE A  98     -21.250  18.936  42.193  1.00  0.340          C  
ATOM   1521  CD2 PHE A  98     -19.562  20.487  42.740  1.00  0.340          C  
ATOM   1522  CE1 PHE A  98     -21.472  19.552  41.052  1.00  0.340          C  
ATOM   1523  CE2 PHE A  98     -19.789  21.136  41.559  1.00  0.340          C  
ATOM   1524  CZ  PHE A  98     -20.749  20.660  40.708  1.00  0.340          C  
ATOM   1525  H   PHE A  98     -20.765  16.313  43.330  1.00  0.260          H  
ATOM   1526  HA  PHE A  98     -18.234  17.843  43.499  1.00  0.300          H  
ATOM   1527 1HB  PHE A  98     -21.008  18.257  44.644  1.00  0.410          H  
ATOM   1528 2HB  PHE A  98     -19.645  19.299  45.029  1.00  0.410          H  
ATOM   1529  HD1 PHE A  98     -21.833  18.050  42.434  1.00  0.410          H  
ATOM   1530  HD2 PHE A  98     -18.791  20.842  43.426  1.00  0.410          H  
ATOM   1531  HE1 PHE A  98     -22.221  19.144  40.399  1.00  0.410          H  
ATOM   1532  HE2 PHE A  98     -19.202  22.009  41.294  1.00  0.410          H  
ATOM   1533  HZ  PHE A  98     -20.933  21.149  39.759  1.00  0.410          H  
ATOM   1534  N   LYS A  99     -17.357  17.016  45.612  1.00  0.270          N  
ATOM   1535  CA  LYS A  99     -16.787  16.449  46.813  1.00  0.300          C  
ATOM   1536  C   LYS A  99     -17.559  16.908  48.036  1.00  0.310          C  
ATOM   1537  O   LYS A  99     -17.826  18.103  48.209  1.00  0.310          O  
ATOM   1538  CB  LYS A  99     -15.303  16.824  46.937  1.00  0.410          C  
ATOM   1539  CG  LYS A  99     -14.593  16.205  48.156  1.00  0.410          C  
ATOM   1540  CD  LYS A  99     -13.095  16.520  48.194  1.00  0.410          C  
ATOM   1541  CE  LYS A  99     -12.395  15.799  49.375  1.00  0.410          C  
ATOM   1542  NZ  LYS A  99     -12.737  16.395  50.731  1.00  0.410          N  
ATOM   1543  H   LYS A  99     -16.762  17.533  44.959  1.00  0.320          H  
ATOM   1544  HA  LYS A  99     -16.866  15.364  46.753  1.00  0.360          H  
ATOM   1545 1HB  LYS A  99     -14.774  16.520  46.032  1.00  0.490          H  
ATOM   1546 2HB  LYS A  99     -15.213  17.907  47.014  1.00  0.490          H  
ATOM   1547 1HG  LYS A  99     -15.035  16.621  49.050  1.00  0.490          H  
ATOM   1548 2HG  LYS A  99     -14.743  15.127  48.168  1.00  0.490          H  
ATOM   1549 1HD  LYS A  99     -12.631  16.207  47.256  1.00  0.490          H  
ATOM   1550 2HD  LYS A  99     -12.956  17.597  48.303  1.00  0.490          H  
ATOM   1551 1HE  LYS A  99     -12.695  14.752  49.372  1.00  0.490          H  
ATOM   1552 2HE  LYS A  99     -11.318  15.858  49.230  1.00  0.490          H  
ATOM   1553 1HZ  LYS A  99     -12.253  15.887  51.450  1.00  0.490          H  
ATOM   1554 2HZ  LYS A  99     -12.453  17.358  50.757  1.00  0.490          H  
ATOM   1555 3HZ  LYS A  99     -13.755  16.353  50.936  1.00  0.490          H  
ATOM   1556  N   ASP A 100     -17.942  15.931  48.857  1.00  0.320          N  
ATOM   1557  CA  ASP A 100     -18.677  16.101  50.105  1.00  0.330          C  
ATOM   1558  C   ASP A 100     -19.991  16.868  49.934  1.00  0.350          C  
ATOM   1559  O   ASP A 100     -20.489  17.474  50.887  1.00  0.450          O  
ATOM   1560  CB  ASP A 100     -17.776  16.811  51.114  1.00  0.460          C  
ATOM   1561  CG  ASP A 100     -16.485  16.016  51.376  1.00  0.460          C  
ATOM   1562  OD1 ASP A 100     -16.526  14.805  51.395  1.00  0.460          O  
ATOM   1563  OD2 ASP A 100     -15.442  16.642  51.513  1.00  0.460          O  
ATOM   1564  H   ASP A 100     -17.682  14.986  48.611  1.00  0.380          H  
ATOM   1565  HA  ASP A 100     -18.916  15.110  50.491  1.00  0.400          H  
ATOM   1566 1HB  ASP A 100     -17.519  17.807  50.742  1.00  0.550          H  
ATOM   1567 2HB  ASP A 100     -18.308  16.939  52.054  1.00  0.550          H  
ATOM   1568  N   ASP A 101     -20.589  16.769  48.752  1.00  0.310          N  
ATOM   1569  CA  ASP A 101     -21.840  17.428  48.415  1.00  0.300          C  
ATOM   1570  C   ASP A 101     -22.598  16.566  47.389  1.00  0.260          C  
ATOM   1571  O   ASP A 101     -22.320  15.374  47.241  1.00  0.230          O  
ATOM   1572  CB  ASP A 101     -21.534  18.862  47.896  1.00  0.420          C  
ATOM   1573  CG  ASP A 101     -22.689  19.899  48.061  1.00  0.420          C  
ATOM   1574  OD1 ASP A 101     -23.806  19.445  48.147  1.00  0.420          O  
ATOM   1575  OD2 ASP A 101     -22.467  21.086  48.032  1.00  0.420          O  
ATOM   1576  H   ASP A 101     -20.116  16.268  47.994  1.00  0.370          H  
ATOM   1577  HA  ASP A 101     -22.451  17.506  49.314  1.00  0.360          H  
ATOM   1578 1HB  ASP A 101     -20.645  19.240  48.413  1.00  0.510          H  
ATOM   1579 2HB  ASP A 101     -21.276  18.798  46.855  1.00  0.510          H  
ATOM   1580  N   GLY A 102     -23.556  17.167  46.702  1.00  0.270          N  
ATOM   1581  CA  GLY A 102     -24.409  16.473  45.730  1.00  0.250          C  
ATOM   1582  C   GLY A 102     -23.795  16.275  44.343  1.00  0.230          C  
ATOM   1583  O   GLY A 102     -22.594  16.466  44.127  1.00  0.210          O  
ATOM   1584  H   GLY A 102     -23.725  18.134  46.952  1.00  0.320          H  
ATOM   1585 1HA  GLY A 102     -24.690  15.503  46.138  1.00  0.300          H  
ATOM   1586 2HA  GLY A 102     -25.340  17.020  45.621  1.00  0.300          H  
ATOM   1587  N   THR A 103     -24.641  15.837  43.411  1.00  0.250          N  
ATOM   1588  CA  THR A 103     -24.240  15.510  42.040  1.00  0.240          C  
ATOM   1589  C   THR A 103     -25.131  16.127  40.958  1.00  0.190          C  
ATOM   1590  O   THR A 103     -26.357  16.143  41.087  1.00  0.180          O  
ATOM   1591  CB  THR A 103     -24.231  13.963  41.871  1.00  0.340          C  
ATOM   1592  OG1 THR A 103     -23.290  13.389  42.782  1.00  0.340          O  
ATOM   1593  CG2 THR A 103     -23.866  13.537  40.466  1.00  0.340          C  
ATOM   1594  H   THR A 103     -25.620  15.729  43.695  1.00  0.300          H  
ATOM   1595  HA  THR A 103     -23.231  15.884  41.890  1.00  0.290          H  
ATOM   1596  HB  THR A 103     -25.222  13.579  42.104  1.00  0.410          H  
ATOM   1597  HG1 THR A 103     -23.580  13.557  43.682  1.00  0.410          H  
ATOM   1598 1HG2 THR A 103     -23.877  12.452  40.419  1.00  0.410          H  
ATOM   1599 2HG2 THR A 103     -24.576  13.924  39.746  1.00  0.410          H  
ATOM   1600 3HG2 THR A 103     -22.877  13.893  40.222  1.00  0.410          H  
ATOM   1601  N   TYR A 104     -24.524  16.632  39.881  1.00  0.160          N  
ATOM   1602  CA  TYR A 104     -25.326  17.094  38.751  1.00  0.140          C  
ATOM   1603  C   TYR A 104     -25.316  16.051  37.658  1.00  0.100          C  
ATOM   1604  O   TYR A 104     -24.308  15.395  37.402  1.00  0.070          O  
ATOM   1605  CB  TYR A 104     -24.859  18.402  38.109  1.00  0.200          C  
ATOM   1606  CG  TYR A 104     -25.009  19.669  38.902  1.00  0.200          C  
ATOM   1607  CD1 TYR A 104     -23.931  20.501  39.019  1.00  0.200          C  
ATOM   1608  CD2 TYR A 104     -26.202  20.001  39.516  1.00  0.200          C  
ATOM   1609  CE1 TYR A 104     -24.015  21.649  39.757  1.00  0.200          C  
ATOM   1610  CE2 TYR A 104     -26.285  21.158  40.259  1.00  0.200          C  
ATOM   1611  CZ  TYR A 104     -25.185  21.969  40.378  1.00  0.200          C  
ATOM   1612  OH  TYR A 104     -25.238  23.092  41.119  1.00  0.200          O  
ATOM   1613  H   TYR A 104     -23.504  16.610  39.845  1.00  0.190          H  
ATOM   1614  HA  TYR A 104     -26.354  17.210  39.067  1.00  0.170          H  
ATOM   1615 1HB  TYR A 104     -23.838  18.312  37.841  1.00  0.240          H  
ATOM   1616 2HB  TYR A 104     -25.393  18.507  37.193  1.00  0.240          H  
ATOM   1617  HD1 TYR A 104     -22.993  20.245  38.527  1.00  0.240          H  
ATOM   1618  HD2 TYR A 104     -27.060  19.358  39.419  1.00  0.240          H  
ATOM   1619  HE1 TYR A 104     -23.151  22.302  39.855  1.00  0.240          H  
ATOM   1620  HE2 TYR A 104     -27.209  21.423  40.751  1.00  0.240          H  
ATOM   1621  HH  TYR A 104     -26.084  23.135  41.566  1.00  0.240          H  
ATOM   1622  N   LYS A 105     -26.420  15.931  36.963  1.00  0.110          N  
ATOM   1623  CA  LYS A 105     -26.490  15.058  35.821  1.00  0.080          C  
ATOM   1624  C   LYS A 105     -27.070  15.849  34.672  1.00  0.100          C  
ATOM   1625  O   LYS A 105     -28.106  16.515  34.797  1.00  0.130          O  
ATOM   1626  CB  LYS A 105     -27.299  13.805  36.155  1.00  0.120          C  
ATOM   1627  CG  LYS A 105     -26.632  12.943  37.238  1.00  0.120          C  
ATOM   1628  CD  LYS A 105     -27.386  11.667  37.521  1.00  0.120          C  
ATOM   1629  CE  LYS A 105     -26.676  10.854  38.599  1.00  0.120          C  
ATOM   1630  NZ  LYS A 105     -27.391   9.577  38.898  1.00  0.120          N  
ATOM   1631  H   LYS A 105     -27.241  16.464  37.243  1.00  0.130          H  
ATOM   1632  HA  LYS A 105     -25.486  14.752  35.537  1.00  0.100          H  
ATOM   1633 1HB  LYS A 105     -28.292  14.093  36.502  1.00  0.150          H  
ATOM   1634 2HB  LYS A 105     -27.420  13.197  35.258  1.00  0.150          H  
ATOM   1635 1HG  LYS A 105     -25.617  12.700  36.918  1.00  0.150          H  
ATOM   1636 2HG  LYS A 105     -26.570  13.513  38.161  1.00  0.150          H  
ATOM   1637 1HD  LYS A 105     -28.396  11.906  37.860  1.00  0.150          H  
ATOM   1638 2HD  LYS A 105     -27.452  11.073  36.611  1.00  0.150          H  
ATOM   1639 1HE  LYS A 105     -25.664  10.624  38.261  1.00  0.150          H  
ATOM   1640 2HE  LYS A 105     -26.614  11.450  39.510  1.00  0.150          H  
ATOM   1641 1HZ  LYS A 105     -26.892   9.067  39.614  1.00  0.150          H  
ATOM   1642 2HZ  LYS A 105     -28.327   9.779  39.222  1.00  0.150          H  
ATOM   1643 3HZ  LYS A 105     -27.440   9.015  38.059  1.00  0.150          H  
ATOM   1644  N   THR A 106     -26.400  15.797  33.538  1.00  0.080          N  
ATOM   1645  CA  THR A 106     -26.881  16.565  32.417  1.00  0.110          C  
ATOM   1646  C   THR A 106     -26.847  15.842  31.099  1.00  0.110          C  
ATOM   1647  O   THR A 106     -26.096  14.879  30.900  1.00  0.100          O  
ATOM   1648  CB  THR A 106     -26.114  17.891  32.282  1.00  0.140          C  
ATOM   1649  OG1 THR A 106     -26.738  18.655  31.263  1.00  0.140          O  
ATOM   1650  CG2 THR A 106     -24.631  17.669  31.937  1.00  0.140          C  
ATOM   1651  H   THR A 106     -25.537  15.255  33.482  1.00  0.100          H  
ATOM   1652  HA  THR A 106     -27.920  16.809  32.608  1.00  0.130          H  
ATOM   1653  HB  THR A 106     -26.183  18.428  33.209  1.00  0.170          H  
ATOM   1654  HG1 THR A 106     -27.656  18.839  31.559  1.00  0.170          H  
ATOM   1655 1HG2 THR A 106     -24.132  18.632  31.850  1.00  0.170          H  
ATOM   1656 2HG2 THR A 106     -24.164  17.088  32.734  1.00  0.170          H  
ATOM   1657 3HG2 THR A 106     -24.541  17.130  30.993  1.00  0.170          H  
ATOM   1658  N   ARG A 107     -27.684  16.341  30.198  1.00  0.140          N  
ATOM   1659  CA  ARG A 107     -27.756  15.916  28.812  1.00  0.150          C  
ATOM   1660  C   ARG A 107     -27.866  17.136  27.914  1.00  0.170          C  
ATOM   1661  O   ARG A 107     -28.665  18.034  28.174  1.00  0.180          O  
ATOM   1662  CB  ARG A 107     -28.937  14.993  28.559  1.00  0.210          C  
ATOM   1663  CG  ARG A 107     -29.080  14.550  27.097  1.00  0.210          C  
ATOM   1664  CD  ARG A 107     -30.173  13.577  26.883  1.00  0.210          C  
ATOM   1665  NE  ARG A 107     -29.875  12.282  27.502  1.00  0.210          N  
ATOM   1666  CZ  ARG A 107     -30.473  11.737  28.590  1.00  0.210          C  
ATOM   1667  NH1 ARG A 107     -31.457  12.347  29.233  1.00  0.210          N  
ATOM   1668  NH2 ARG A 107     -30.034  10.561  28.989  1.00  0.210          N  
ATOM   1669  H   ARG A 107     -28.284  17.106  30.515  1.00  0.170          H  
ATOM   1670  HA  ARG A 107     -26.853  15.377  28.573  1.00  0.180          H  
ATOM   1671 1HB  ARG A 107     -28.822  14.105  29.172  1.00  0.250          H  
ATOM   1672 2HB  ARG A 107     -29.863  15.485  28.856  1.00  0.250          H  
ATOM   1673 1HG  ARG A 107     -29.297  15.413  26.469  1.00  0.250          H  
ATOM   1674 2HG  ARG A 107     -28.148  14.093  26.768  1.00  0.250          H  
ATOM   1675 1HD  ARG A 107     -31.095  13.971  27.294  1.00  0.250          H  
ATOM   1676 2HD  ARG A 107     -30.297  13.417  25.811  1.00  0.250          H  
ATOM   1677  HE  ARG A 107     -29.104  11.724  27.094  1.00  0.250          H  
ATOM   1678 1HH1 ARG A 107     -31.792  13.252  28.923  1.00  0.250          H  
ATOM   1679 2HH1 ARG A 107     -31.881  11.914  30.040  1.00  0.250          H  
ATOM   1680 1HH2 ARG A 107     -29.259  10.126  28.459  1.00  0.250          H  
ATOM   1681 2HH2 ARG A 107     -30.433  10.101  29.790  1.00  0.250          H  
ATOM   1682  N   ALA A 108     -27.118  17.172  26.824  1.00  0.190          N  
ATOM   1683  CA  ALA A 108     -27.241  18.323  25.960  1.00  0.210          C  
ATOM   1684  C   ALA A 108     -27.092  18.013  24.482  1.00  0.240          C  
ATOM   1685  O   ALA A 108     -26.255  17.219  24.055  1.00  0.240          O  
ATOM   1686  CB  ALA A 108     -26.206  19.346  26.367  1.00  0.290          C  
ATOM   1687  H   ALA A 108     -26.446  16.432  26.652  1.00  0.230          H  
ATOM   1688  HA  ALA A 108     -28.233  18.728  26.106  1.00  0.250          H  
ATOM   1689 1HB  ALA A 108     -26.346  20.205  25.765  1.00  0.340          H  
ATOM   1690 2HB  ALA A 108     -26.342  19.600  27.410  1.00  0.340          H  
ATOM   1691 3HB  ALA A 108     -25.211  18.953  26.220  1.00  0.340          H  
ATOM   1692  N   GLU A 109     -27.903  18.693  23.691  1.00  0.270          N  
ATOM   1693  CA  GLU A 109     -27.891  18.542  22.244  1.00  0.290          C  
ATOM   1694  C   GLU A 109     -27.118  19.699  21.623  1.00  0.300          C  
ATOM   1695  O   GLU A 109     -27.548  20.856  21.708  1.00  0.310          O  
ATOM   1696  CB  GLU A 109     -29.347  18.492  21.750  1.00  0.400          C  
ATOM   1697  CG  GLU A 109     -29.569  18.238  20.269  1.00  0.400          C  
ATOM   1698  CD  GLU A 109     -31.050  18.216  19.915  1.00  0.400          C  
ATOM   1699  OE1 GLU A 109     -31.829  18.577  20.759  1.00  0.400          O  
ATOM   1700  OE2 GLU A 109     -31.414  17.812  18.816  1.00  0.400          O  
ATOM   1701  H   GLU A 109     -28.551  19.350  24.138  1.00  0.320          H  
ATOM   1702  HA  GLU A 109     -27.387  17.611  21.981  1.00  0.350          H  
ATOM   1703 1HB  GLU A 109     -29.874  17.709  22.294  1.00  0.480          H  
ATOM   1704 2HB  GLU A 109     -29.835  19.436  21.996  1.00  0.480          H  
ATOM   1705 1HG  GLU A 109     -29.052  18.996  19.678  1.00  0.480          H  
ATOM   1706 2HG  GLU A 109     -29.150  17.275  20.035  1.00  0.480          H  
ATOM   1707  N   VAL A 110     -25.965  19.397  21.014  1.00  0.300          N  
ATOM   1708  CA  VAL A 110     -25.120  20.456  20.470  1.00  0.310          C  
ATOM   1709  C   VAL A 110     -25.082  20.291  18.946  1.00  0.350          C  
ATOM   1710  O   VAL A 110     -24.606  19.272  18.442  1.00  0.360          O  
ATOM   1711  CB  VAL A 110     -23.709  20.347  21.101  1.00  0.430          C  
ATOM   1712  CG1 VAL A 110     -22.787  21.482  20.605  1.00  0.430          C  
ATOM   1713  CG2 VAL A 110     -23.835  20.346  22.625  1.00  0.430          C  
ATOM   1714  H   VAL A 110     -25.661  18.419  20.950  1.00  0.360          H  
ATOM   1715  HA  VAL A 110     -25.547  21.424  20.712  1.00  0.370          H  
ATOM   1716  HB  VAL A 110     -23.260  19.406  20.785  1.00  0.520          H  
ATOM   1717 1HG1 VAL A 110     -21.796  21.370  21.045  1.00  0.520          H  
ATOM   1718 2HG1 VAL A 110     -22.703  21.449  19.554  1.00  0.520          H  
ATOM   1719 3HG1 VAL A 110     -23.211  22.446  20.901  1.00  0.520          H  
ATOM   1720 1HG2 VAL A 110     -22.850  20.245  23.073  1.00  0.520          H  
ATOM   1721 2HG2 VAL A 110     -24.279  21.271  22.928  1.00  0.520          H  
ATOM   1722 3HG2 VAL A 110     -24.461  19.518  22.956  1.00  0.520          H  
ATOM   1723  N   LYS A 111     -25.600  21.288  18.218  1.00  0.370          N  
ATOM   1724  CA  LYS A 111     -25.759  21.196  16.751  1.00  0.400          C  
ATOM   1725  C   LYS A 111     -25.928  22.553  16.080  1.00  0.420          C  
ATOM   1726  O   LYS A 111     -25.986  23.569  16.763  1.00  0.410          O  
ATOM   1727  CB  LYS A 111     -26.986  20.357  16.426  1.00  0.550          C  
ATOM   1728  CG  LYS A 111     -28.293  20.975  16.915  1.00  0.550          C  
ATOM   1729  CD  LYS A 111     -29.465  20.073  16.636  1.00  0.550          C  
ATOM   1730  CE  LYS A 111     -30.776  20.727  17.044  1.00  0.550          C  
ATOM   1731  NZ  LYS A 111     -31.928  19.814  16.846  1.00  0.550          N  
ATOM   1732  H   LYS A 111     -25.940  22.110  18.734  1.00  0.440          H  
ATOM   1733  HA  LYS A 111     -24.878  20.718  16.330  1.00  0.480          H  
ATOM   1734 1HB  LYS A 111     -27.055  20.207  15.345  1.00  0.660          H  
ATOM   1735 2HB  LYS A 111     -26.890  19.372  16.883  1.00  0.660          H  
ATOM   1736 1HG  LYS A 111     -28.229  21.151  17.991  1.00  0.660          H  
ATOM   1737 2HG  LYS A 111     -28.461  21.931  16.415  1.00  0.660          H  
ATOM   1738 1HD  LYS A 111     -29.494  19.840  15.571  1.00  0.660          H  
ATOM   1739 2HD  LYS A 111     -29.349  19.137  17.189  1.00  0.660          H  
ATOM   1740 1HE  LYS A 111     -30.725  21.011  18.096  1.00  0.660          H  
ATOM   1741 2HE  LYS A 111     -30.926  21.626  16.441  1.00  0.660          H  
ATOM   1742 1HZ  LYS A 111     -32.779  20.272  17.129  1.00  0.660          H  
ATOM   1743 2HZ  LYS A 111     -31.999  19.537  15.882  1.00  0.660          H  
ATOM   1744 3HZ  LYS A 111     -31.780  18.979  17.439  1.00  0.660          H  
ATOM   1745  N   PHE A 112     -25.975  22.593  14.746  1.00  0.450          N  
ATOM   1746  CA  PHE A 112     -26.253  23.864  14.070  1.00  0.460          C  
ATOM   1747  C   PHE A 112     -27.674  24.070  13.577  1.00  0.490          C  
ATOM   1748  O   PHE A 112     -28.340  23.157  13.082  1.00  0.510          O  
ATOM   1749  CB  PHE A 112     -25.357  24.068  12.858  1.00  0.640          C  
ATOM   1750  CG  PHE A 112     -24.001  24.490  13.142  1.00  0.640          C  
ATOM   1751  CD1 PHE A 112     -23.044  23.612  13.496  1.00  0.640          C  
ATOM   1752  CD2 PHE A 112     -23.677  25.821  12.992  1.00  0.640          C  
ATOM   1753  CE1 PHE A 112     -21.769  24.032  13.711  1.00  0.640          C  
ATOM   1754  CE2 PHE A 112     -22.409  26.257  13.199  1.00  0.640          C  
ATOM   1755  CZ  PHE A 112     -21.439  25.362  13.560  1.00  0.640          C  
ATOM   1756  H   PHE A 112     -25.854  21.737  14.190  1.00  0.540          H  
ATOM   1757  HA  PHE A 112     -26.041  24.666  14.773  1.00  0.550          H  
ATOM   1758 1HB  PHE A 112     -25.309  23.138  12.295  1.00  0.770          H  
ATOM   1759 2HB  PHE A 112     -25.815  24.818  12.204  1.00  0.770          H  
ATOM   1760  HD1 PHE A 112     -23.310  22.576  13.608  1.00  0.770          H  
ATOM   1761  HD2 PHE A 112     -24.459  26.529  12.692  1.00  0.770          H  
ATOM   1762  HE1 PHE A 112     -21.023  23.311  13.987  1.00  0.770          H  
ATOM   1763  HE2 PHE A 112     -22.178  27.309  13.065  1.00  0.770          H  
ATOM   1764  HZ  PHE A 112     -20.413  25.703  13.719  1.00  0.770          H  
ATOM   1765  N   GLU A 113     -28.091  25.329  13.665  1.00  0.500          N  
ATOM   1766  CA  GLU A 113     -29.324  25.850  13.095  1.00  0.520          C  
ATOM   1767  C   GLU A 113     -28.934  26.980  12.152  1.00  0.540          C  
ATOM   1768  O   GLU A 113     -28.632  28.095  12.591  1.00  0.540          O  
ATOM   1769  CB  GLU A 113     -30.286  26.370  14.164  1.00  0.720          C  
ATOM   1770  CG  GLU A 113     -30.853  25.316  15.087  1.00  0.720          C  
ATOM   1771  CD  GLU A 113     -31.811  25.901  16.109  1.00  0.720          C  
ATOM   1772  OE1 GLU A 113     -32.001  27.092  16.108  1.00  0.720          O  
ATOM   1773  OE2 GLU A 113     -32.348  25.156  16.897  1.00  0.720          O  
ATOM   1774  H   GLU A 113     -27.471  25.983  14.152  1.00  0.600          H  
ATOM   1775  HA  GLU A 113     -29.816  25.067  12.520  1.00  0.620          H  
ATOM   1776 1HB  GLU A 113     -29.768  27.106  14.783  1.00  0.860          H  
ATOM   1777 2HB  GLU A 113     -31.120  26.879  13.682  1.00  0.860          H  
ATOM   1778 1HG  GLU A 113     -31.380  24.575  14.489  1.00  0.860          H  
ATOM   1779 2HG  GLU A 113     -30.033  24.814  15.588  1.00  0.860          H  
ATOM   1780  N   GLY A 114     -28.941  26.724  10.854  1.00  0.570          N  
ATOM   1781  CA  GLY A 114     -28.425  27.737   9.944  1.00  0.590          C  
ATOM   1782  C   GLY A 114     -26.949  27.948  10.275  1.00  0.560          C  
ATOM   1783  O   GLY A 114     -26.180  26.986  10.277  1.00  0.550          O  
ATOM   1784  H   GLY A 114     -29.238  25.819  10.512  1.00  0.680          H  
ATOM   1785 1HA  GLY A 114     -28.538  27.410   8.911  1.00  0.710          H  
ATOM   1786 2HA  GLY A 114     -28.977  28.669  10.065  1.00  0.710          H  
ATOM   1787  N   ASP A 115     -26.530  29.193  10.520  1.00  0.560          N  
ATOM   1788  CA  ASP A 115     -25.138  29.463  10.834  1.00  0.540          C  
ATOM   1789  C   ASP A 115     -24.851  29.611  12.331  1.00  0.500          C  
ATOM   1790  O   ASP A 115     -23.729  29.935  12.718  1.00  0.490          O  
ATOM   1791  CB  ASP A 115     -24.694  30.709  10.075  1.00  0.760          C  
ATOM   1792  CG  ASP A 115     -25.562  31.909  10.413  1.00  0.760          C  
ATOM   1793  OD1 ASP A 115     -26.697  31.695  10.844  1.00  0.760          O  
ATOM   1794  OD2 ASP A 115     -25.119  33.019  10.237  1.00  0.760          O  
ATOM   1795  H   ASP A 115     -27.167  29.997  10.536  1.00  0.670          H  
ATOM   1796  HA  ASP A 115     -24.544  28.624  10.469  1.00  0.650          H  
ATOM   1797 1HB  ASP A 115     -23.658  30.940  10.324  1.00  0.920          H  
ATOM   1798 2HB  ASP A 115     -24.742  30.524   9.002  1.00  0.920          H  
ATOM   1799  N   THR A 116     -25.833  29.309  13.173  1.00  0.500          N  
ATOM   1800  CA  THR A 116     -25.671  29.447  14.615  1.00  0.460          C  
ATOM   1801  C   THR A 116     -25.525  28.099  15.289  1.00  0.440          C  
ATOM   1802  O   THR A 116     -26.267  27.151  15.017  1.00  0.450          O  
ATOM   1803  CB  THR A 116     -26.860  30.226  15.246  1.00  0.660          C  
ATOM   1804  OG1 THR A 116     -26.912  31.553  14.688  1.00  0.660          O  
ATOM   1805  CG2 THR A 116     -26.709  30.336  16.799  1.00  0.660          C  
ATOM   1806  H   THR A 116     -26.740  29.003  12.804  1.00  0.600          H  
ATOM   1807  HA  THR A 116     -24.759  30.011  14.811  1.00  0.550          H  
ATOM   1808  HB  THR A 116     -27.793  29.708  15.010  1.00  0.790          H  
ATOM   1809  HG1 THR A 116     -27.159  31.496  13.748  1.00  0.790          H  
ATOM   1810 1HG2 THR A 116     -27.551  30.891  17.204  1.00  0.790          H  
ATOM   1811 2HG2 THR A 116     -26.694  29.351  17.251  1.00  0.790          H  
ATOM   1812 3HG2 THR A 116     -25.791  30.854  17.045  1.00  0.790          H  
ATOM   1813  N   LEU A 117     -24.548  28.004  16.169  1.00  0.410          N  
ATOM   1814  CA  LEU A 117     -24.367  26.784  16.921  1.00  0.390          C  
ATOM   1815  C   LEU A 117     -25.266  26.868  18.136  1.00  0.370          C  
ATOM   1816  O   LEU A 117     -25.252  27.889  18.825  1.00  0.360          O  
ATOM   1817  CB  LEU A 117     -22.943  26.656  17.433  1.00  0.550          C  
ATOM   1818  CG  LEU A 117     -22.651  25.397  18.263  1.00  0.550          C  
ATOM   1819  CD1 LEU A 117     -22.655  24.144  17.380  1.00  0.550          C  
ATOM   1820  CD2 LEU A 117     -21.423  25.595  18.948  1.00  0.550          C  
ATOM   1821  H   LEU A 117     -23.968  28.829  16.359  1.00  0.490          H  
ATOM   1822  HA  LEU A 117     -24.650  25.931  16.310  1.00  0.470          H  
ATOM   1823 1HB  LEU A 117     -22.275  26.646  16.573  1.00  0.660          H  
ATOM   1824 2HB  LEU A 117     -22.713  27.535  18.035  1.00  0.660          H  
ATOM   1825  HG  LEU A 117     -23.431  25.263  19.009  1.00  0.660          H  
ATOM   1826 1HD1 LEU A 117     -22.459  23.276  17.994  1.00  0.660          H  
ATOM   1827 2HD1 LEU A 117     -23.598  24.020  16.897  1.00  0.660          H  
ATOM   1828 3HD1 LEU A 117     -21.882  24.232  16.626  1.00  0.660          H  
ATOM   1829 1HD2 LEU A 117     -21.228  24.731  19.569  1.00  0.660          H  
ATOM   1830 2HD2 LEU A 117     -20.628  25.731  18.222  1.00  0.660          H  
ATOM   1831 3HD2 LEU A 117     -21.522  26.476  19.572  1.00  0.660          H  
ATOM   1832  N   VAL A 118     -26.054  25.839  18.394  1.00  0.380          N  
ATOM   1833  CA  VAL A 118     -26.926  25.857  19.552  1.00  0.360          C  
ATOM   1834  C   VAL A 118     -26.691  24.677  20.486  1.00  0.340          C  
ATOM   1835  O   VAL A 118     -26.558  23.530  20.054  1.00  0.340          O  
ATOM   1836  CB  VAL A 118     -28.430  25.938  19.147  1.00  0.510          C  
ATOM   1837  CG1 VAL A 118     -28.851  24.744  18.276  1.00  0.510          C  
ATOM   1838  CG2 VAL A 118     -29.322  26.011  20.432  1.00  0.510          C  
ATOM   1839  H   VAL A 118     -26.028  25.034  17.775  1.00  0.460          H  
ATOM   1840  HA  VAL A 118     -26.712  26.761  20.094  1.00  0.430          H  
ATOM   1841  HB  VAL A 118     -28.576  26.842  18.554  1.00  0.610          H  
ATOM   1842 1HG1 VAL A 118     -29.894  24.857  18.005  1.00  0.610          H  
ATOM   1843 2HG1 VAL A 118     -28.242  24.717  17.372  1.00  0.610          H  
ATOM   1844 3HG1 VAL A 118     -28.725  23.813  18.822  1.00  0.610          H  
ATOM   1845 1HG2 VAL A 118     -30.360  26.109  20.139  1.00  0.610          H  
ATOM   1846 2HG2 VAL A 118     -29.207  25.115  21.026  1.00  0.610          H  
ATOM   1847 3HG2 VAL A 118     -29.034  26.873  21.027  1.00  0.610          H  
ATOM   1848  N   ASN A 119     -26.645  24.985  21.779  1.00  0.310          N  
ATOM   1849  CA  ASN A 119     -26.506  23.997  22.841  1.00  0.290          C  
ATOM   1850  C   ASN A 119     -27.709  23.988  23.776  1.00  0.290          C  
ATOM   1851  O   ASN A 119     -27.872  24.909  24.582  1.00  0.290          O  
ATOM   1852  CB  ASN A 119     -25.258  24.224  23.671  1.00  0.410          C  
ATOM   1853  CG  ASN A 119     -25.118  23.166  24.736  1.00  0.410          C  
ATOM   1854  OD1 ASN A 119     -25.887  22.219  24.722  1.00  0.410          O  
ATOM   1855  ND2 ASN A 119     -24.185  23.334  25.617  1.00  0.410          N  
ATOM   1856  H   ASN A 119     -26.715  25.979  22.012  1.00  0.370          H  
ATOM   1857  HA  ASN A 119     -26.448  23.008  22.388  1.00  0.350          H  
ATOM   1858 1HB  ASN A 119     -24.376  24.207  23.030  1.00  0.500          H  
ATOM   1859 2HB  ASN A 119     -25.307  25.193  24.144  1.00  0.500          H  
ATOM   1860 1HD2 ASN A 119     -23.985  22.696  26.392  1.00  0.500          H  
ATOM   1861 2HD2 ASN A 119     -23.590  24.127  25.542  1.00  0.500          H  
ATOM   1862  N   ARG A 120     -28.567  22.976  23.655  1.00  0.290          N  
ATOM   1863  CA  ARG A 120     -29.738  22.896  24.535  1.00  0.290          C  
ATOM   1864  C   ARG A 120     -29.435  21.895  25.649  1.00  0.270          C  
ATOM   1865  O   ARG A 120     -29.149  20.725  25.383  1.00  0.260          O  
ATOM   1866  CB  ARG A 120     -31.003  22.550  23.777  1.00  0.410          C  
ATOM   1867  CG  ARG A 120     -31.414  23.636  22.805  1.00  0.410          C  
ATOM   1868  CD  ARG A 120     -32.783  23.471  22.309  1.00  0.410          C  
ATOM   1869  NE  ARG A 120     -33.190  24.626  21.525  1.00  0.410          N  
ATOM   1870  CZ  ARG A 120     -32.981  24.793  20.202  1.00  0.410          C  
ATOM   1871  NH1 ARG A 120     -32.371  23.874  19.490  1.00  0.410          N  
ATOM   1872  NH2 ARG A 120     -33.381  25.883  19.580  1.00  0.410          N  
ATOM   1873  H   ARG A 120     -28.363  22.248  22.958  1.00  0.350          H  
ATOM   1874  HA  ARG A 120     -29.902  23.870  24.995  1.00  0.350          H  
ATOM   1875 1HB  ARG A 120     -30.856  21.626  23.216  1.00  0.490          H  
ATOM   1876 2HB  ARG A 120     -31.820  22.392  24.480  1.00  0.490          H  
ATOM   1877 1HG  ARG A 120     -31.333  24.609  23.274  1.00  0.490          H  
ATOM   1878 2HG  ARG A 120     -30.745  23.595  21.953  1.00  0.490          H  
ATOM   1879 1HD  ARG A 120     -32.865  22.575  21.699  1.00  0.490          H  
ATOM   1880 2HD  ARG A 120     -33.459  23.393  23.160  1.00  0.490          H  
ATOM   1881  HE  ARG A 120     -33.647  25.394  22.053  1.00  0.490          H  
ATOM   1882 1HH1 ARG A 120     -32.041  23.024  19.913  1.00  0.490          H  
ATOM   1883 2HH1 ARG A 120     -32.237  24.059  18.484  1.00  0.490          H  
ATOM   1884 1HH2 ARG A 120     -33.867  26.626  20.072  1.00  0.490          H  
ATOM   1885 2HH2 ARG A 120     -33.190  25.952  18.568  1.00  0.490          H  
ATOM   1886  N   ILE A 121     -29.483  22.362  26.901  1.00  0.250          N  
ATOM   1887  CA  ILE A 121     -29.043  21.569  28.046  1.00  0.230          C  
ATOM   1888  C   ILE A 121     -30.128  21.258  29.082  1.00  0.220          C  
ATOM   1889  O   ILE A 121     -30.781  22.163  29.609  1.00  0.240          O  
ATOM   1890  CB  ILE A 121     -27.969  22.361  28.839  1.00  0.330          C  
ATOM   1891  CG1 ILE A 121     -26.793  22.790  27.958  1.00  0.330          C  
ATOM   1892  CG2 ILE A 121     -27.430  21.431  29.998  1.00  0.330          C  
ATOM   1893  CD1 ILE A 121     -25.908  23.855  28.626  1.00  0.330          C  
ATOM   1894  H   ILE A 121     -29.800  23.321  27.050  1.00  0.300          H  
ATOM   1895  HA  ILE A 121     -28.637  20.628  27.685  1.00  0.280          H  
ATOM   1896  HB  ILE A 121     -28.397  23.248  29.238  1.00  0.400          H  
ATOM   1897 1HG1 ILE A 121     -26.178  21.935  27.726  1.00  0.400          H  
ATOM   1898 2HG1 ILE A 121     -27.173  23.213  27.029  1.00  0.400          H  
ATOM   1899 1HG2 ILE A 121     -26.676  21.932  30.583  1.00  0.400          H  
ATOM   1900 2HG2 ILE A 121     -28.224  21.138  30.670  1.00  0.400          H  
ATOM   1901 3HG2 ILE A 121     -26.990  20.539  29.557  1.00  0.400          H  
ATOM   1902 1HD1 ILE A 121     -25.103  24.132  27.965  1.00  0.400          H  
ATOM   1903 2HD1 ILE A 121     -26.507  24.734  28.841  1.00  0.400          H  
ATOM   1904 3HD1 ILE A 121     -25.477  23.484  29.545  1.00  0.400          H  
ATOM   1905  N   GLU A 122     -30.271  19.982  29.413  1.00  0.200          N  
ATOM   1906  CA  GLU A 122     -31.147  19.518  30.483  1.00  0.190          C  
ATOM   1907  C   GLU A 122     -30.275  19.241  31.715  1.00  0.160          C  
ATOM   1908  O   GLU A 122     -29.337  18.443  31.645  1.00  0.140          O  
ATOM   1909  CB  GLU A 122     -31.884  18.239  30.072  1.00  0.270          C  
ATOM   1910  CG  GLU A 122     -32.834  17.702  31.135  1.00  0.270          C  
ATOM   1911  CD  GLU A 122     -33.539  16.434  30.737  1.00  0.270          C  
ATOM   1912  OE1 GLU A 122     -33.323  15.947  29.656  1.00  0.270          O  
ATOM   1913  OE2 GLU A 122     -34.310  15.950  31.543  1.00  0.270          O  
ATOM   1914  H   GLU A 122     -29.724  19.296  28.895  1.00  0.240          H  
ATOM   1915  HA  GLU A 122     -31.868  20.299  30.732  1.00  0.230          H  
ATOM   1916 1HB  GLU A 122     -32.461  18.428  29.167  1.00  0.320          H  
ATOM   1917 2HB  GLU A 122     -31.155  17.461  29.838  1.00  0.320          H  
ATOM   1918 1HG  GLU A 122     -32.268  17.508  32.047  1.00  0.320          H  
ATOM   1919 2HG  GLU A 122     -33.573  18.470  31.358  1.00  0.320          H  
ATOM   1920  N   LEU A 123     -30.545  19.896  32.844  1.00  0.160          N  
ATOM   1921  CA  LEU A 123     -29.699  19.701  34.031  1.00  0.150          C  
ATOM   1922  C   LEU A 123     -30.452  19.391  35.326  1.00  0.160          C  
ATOM   1923  O   LEU A 123     -31.302  20.162  35.759  1.00  0.170          O  
ATOM   1924  CB  LEU A 123     -28.869  20.982  34.221  1.00  0.210          C  
ATOM   1925  CG  LEU A 123     -27.964  21.131  35.474  1.00  0.210          C  
ATOM   1926  CD1 LEU A 123     -26.854  20.132  35.456  1.00  0.210          C  
ATOM   1927  CD2 LEU A 123     -27.395  22.538  35.496  1.00  0.210          C  
ATOM   1928  H   LEU A 123     -31.319  20.572  32.867  1.00  0.190          H  
ATOM   1929  HA  LEU A 123     -29.031  18.865  33.836  1.00  0.180          H  
ATOM   1930 1HB  LEU A 123     -28.220  21.078  33.353  1.00  0.260          H  
ATOM   1931 2HB  LEU A 123     -29.560  21.815  34.218  1.00  0.260          H  
ATOM   1932  HG  LEU A 123     -28.556  20.968  36.378  1.00  0.260          H  
ATOM   1933 1HD1 LEU A 123     -26.258  20.300  36.333  1.00  0.260          H  
ATOM   1934 2HD1 LEU A 123     -27.248  19.115  35.462  1.00  0.260          H  
ATOM   1935 3HD1 LEU A 123     -26.246  20.286  34.570  1.00  0.260          H  
ATOM   1936 1HD2 LEU A 123     -26.766  22.665  36.381  1.00  0.260          H  
ATOM   1937 2HD2 LEU A 123     -26.795  22.706  34.599  1.00  0.260          H  
ATOM   1938 3HD2 LEU A 123     -28.211  23.251  35.520  1.00  0.260          H  
ATOM   1939  N   LYS A 124     -30.100  18.299  35.986  1.00  0.180          N  
ATOM   1940  CA  LYS A 124     -30.739  17.990  37.258  1.00  0.200          C  
ATOM   1941  C   LYS A 124     -29.703  17.778  38.342  1.00  0.200          C  
ATOM   1942  O   LYS A 124     -28.647  17.196  38.104  1.00  0.300          O  
ATOM   1943  CB  LYS A 124     -31.621  16.741  37.159  1.00  0.270          C  
ATOM   1944  CG  LYS A 124     -32.852  16.881  36.268  1.00  0.270          C  
ATOM   1945  CD  LYS A 124     -33.678  15.578  36.270  1.00  0.270          C  
ATOM   1946  CE  LYS A 124     -34.978  15.693  35.451  1.00  0.270          C  
ATOM   1947  NZ  LYS A 124     -34.719  15.837  33.991  1.00  0.270          N  
ATOM   1948  H   LYS A 124     -29.396  17.670  35.588  1.00  0.220          H  
ATOM   1949  HA  LYS A 124     -31.361  18.827  37.554  1.00  0.240          H  
ATOM   1950 1HB  LYS A 124     -31.023  15.912  36.780  1.00  0.330          H  
ATOM   1951 2HB  LYS A 124     -31.961  16.468  38.160  1.00  0.330          H  
ATOM   1952 1HG  LYS A 124     -33.465  17.707  36.635  1.00  0.330          H  
ATOM   1953 2HG  LYS A 124     -32.529  17.112  35.254  1.00  0.330          H  
ATOM   1954 1HD  LYS A 124     -33.076  14.771  35.850  1.00  0.330          H  
ATOM   1955 2HD  LYS A 124     -33.936  15.316  37.296  1.00  0.330          H  
ATOM   1956 1HE  LYS A 124     -35.576  14.799  35.614  1.00  0.330          H  
ATOM   1957 2HE  LYS A 124     -35.539  16.562  35.795  1.00  0.330          H  
ATOM   1958 1HZ  LYS A 124     -35.586  15.909  33.473  1.00  0.330          H  
ATOM   1959 2HZ  LYS A 124     -34.177  16.669  33.818  1.00  0.330          H  
ATOM   1960 3HZ  LYS A 124     -34.206  15.038  33.635  1.00  0.330          H  
ATOM   1961  N   GLY A 125     -30.012  18.198  39.558  1.00  0.230          N  
ATOM   1962  CA  GLY A 125     -29.092  17.937  40.643  1.00  0.220          C  
ATOM   1963  C   GLY A 125     -29.762  17.210  41.778  1.00  0.210          C  
ATOM   1964  O   GLY A 125     -30.896  17.517  42.177  1.00  0.220          O  
ATOM   1965  H   GLY A 125     -30.880  18.707  39.707  1.00  0.280          H  
ATOM   1966 1HA  GLY A 125     -28.264  17.341  40.285  1.00  0.260          H  
ATOM   1967 2HA  GLY A 125     -28.686  18.877  41.000  1.00  0.260          H  
ATOM   1968  N   ILE A 126     -29.000  16.303  42.373  1.00  0.220          N  
ATOM   1969  CA  ILE A 126     -29.492  15.524  43.484  1.00  0.250          C  
ATOM   1970  C   ILE A 126     -28.580  15.547  44.690  1.00  0.250          C  
ATOM   1971  O   ILE A 126     -27.350  15.644  44.587  1.00  0.250          O  
ATOM   1972  CB  ILE A 126     -29.713  14.056  43.042  1.00  0.340          C  
ATOM   1973  CG1 ILE A 126     -28.340  13.435  42.557  1.00  0.340          C  
ATOM   1974  CG2 ILE A 126     -30.791  14.003  41.934  1.00  0.340          C  
ATOM   1975  CD1 ILE A 126     -28.361  11.954  42.285  1.00  0.340          C  
ATOM   1976  H   ILE A 126     -28.064  16.137  41.992  1.00  0.260          H  
ATOM   1977  HA  ILE A 126     -30.452  15.937  43.794  1.00  0.300          H  
ATOM   1978  HB  ILE A 126     -30.049  13.471  43.903  1.00  0.410          H  
ATOM   1979 1HG1 ILE A 126     -28.021  13.949  41.648  1.00  0.410          H  
ATOM   1980 2HG1 ILE A 126     -27.593  13.588  43.324  1.00  0.410          H  
ATOM   1981 1HG2 ILE A 126     -30.976  12.979  41.634  1.00  0.410          H  
ATOM   1982 2HG2 ILE A 126     -31.715  14.433  42.316  1.00  0.410          H  
ATOM   1983 3HG2 ILE A 126     -30.461  14.572  41.068  1.00  0.410          H  
ATOM   1984 1HD1 ILE A 126     -27.366  11.637  41.979  1.00  0.410          H  
ATOM   1985 2HD1 ILE A 126     -28.645  11.428  43.206  1.00  0.410          H  
ATOM   1986 3HD1 ILE A 126     -29.068  11.723  41.501  1.00  0.410          H  
ATOM   1987  N   ASP A 127     -29.204  15.362  45.842  1.00  0.270          N  
ATOM   1988  CA  ASP A 127     -28.549  15.241  47.127  1.00  0.280          C  
ATOM   1989  C   ASP A 127     -27.582  16.376  47.448  1.00  0.290          C  
ATOM   1990  O   ASP A 127     -26.519  16.130  48.019  1.00  0.300          O  
ATOM   1991  CB  ASP A 127     -27.825  13.898  47.182  1.00  0.390          C  
ATOM   1992  CG  ASP A 127     -28.805  12.728  47.010  1.00  0.390          C  
ATOM   1993  OD1 ASP A 127     -29.943  12.859  47.423  1.00  0.390          O  
ATOM   1994  OD2 ASP A 127     -28.417  11.723  46.459  1.00  0.390          O  
ATOM   1995  H   ASP A 127     -30.213  15.281  45.831  1.00  0.320          H  
ATOM   1996  HA  ASP A 127     -29.323  15.243  47.895  1.00  0.340          H  
ATOM   1997 1HB  ASP A 127     -27.063  13.849  46.402  1.00  0.470          H  
ATOM   1998 2HB  ASP A 127     -27.316  13.795  48.142  1.00  0.470          H  
ATOM   1999  N   PHE A 128     -27.947  17.613  47.112  1.00  0.290          N  
ATOM   2000  CA  PHE A 128     -27.088  18.749  47.443  1.00  0.300          C  
ATOM   2001  C   PHE A 128     -27.394  19.254  48.829  1.00  0.350          C  
ATOM   2002  O   PHE A 128     -28.543  19.238  49.278  1.00  0.370          O  
ATOM   2003  CB  PHE A 128     -27.182  19.883  46.418  1.00  0.420          C  
ATOM   2004  CG  PHE A 128     -26.434  19.633  45.158  1.00  0.420          C  
ATOM   2005  CD1 PHE A 128     -27.007  19.014  44.085  1.00  0.420          C  
ATOM   2006  CD2 PHE A 128     -25.107  20.048  45.054  1.00  0.420          C  
ATOM   2007  CE1 PHE A 128     -26.276  18.817  42.941  1.00  0.420          C  
ATOM   2008  CE2 PHE A 128     -24.388  19.836  43.903  1.00  0.420          C  
ATOM   2009  CZ  PHE A 128     -24.976  19.225  42.853  1.00  0.420          C  
ATOM   2010  H   PHE A 128     -28.843  17.768  46.637  1.00  0.350          H  
ATOM   2011  HA  PHE A 128     -26.053  18.411  47.452  1.00  0.360          H  
ATOM   2012 1HB  PHE A 128     -28.217  20.046  46.160  1.00  0.500          H  
ATOM   2013 2HB  PHE A 128     -26.798  20.797  46.868  1.00  0.500          H  
ATOM   2014  HD1 PHE A 128     -28.046  18.676  44.145  1.00  0.500          H  
ATOM   2015  HD2 PHE A 128     -24.633  20.545  45.912  1.00  0.500          H  
ATOM   2016  HE1 PHE A 128     -26.722  18.328  42.100  1.00  0.500          H  
ATOM   2017  HE2 PHE A 128     -23.356  20.151  43.829  1.00  0.500          H  
ATOM   2018  HZ  PHE A 128     -24.411  19.055  41.940  1.00  0.500          H  
ATOM   2019  N   LYS A 129     -26.376  19.733  49.516  1.00  0.370          N  
ATOM   2020  CA  LYS A 129     -26.604  20.280  50.838  1.00  0.410          C  
ATOM   2021  C   LYS A 129     -27.150  21.692  50.720  1.00  0.420          C  
ATOM   2022  O   LYS A 129     -26.541  22.544  50.078  1.00  0.400          O  
ATOM   2023  CB  LYS A 129     -25.310  20.263  51.644  1.00  0.560          C  
ATOM   2024  CG  LYS A 129     -24.785  18.879  51.971  1.00  0.560          C  
ATOM   2025  CD  LYS A 129     -23.532  18.972  52.833  1.00  0.560          C  
ATOM   2026  CE  LYS A 129     -22.945  17.606  53.131  1.00  0.560          C  
ATOM   2027  NZ  LYS A 129     -21.751  17.704  54.023  1.00  0.560          N  
ATOM   2028  H   LYS A 129     -25.434  19.730  49.091  1.00  0.440          H  
ATOM   2029  HA  LYS A 129     -27.348  19.669  51.349  1.00  0.490          H  
ATOM   2030 1HB  LYS A 129     -24.542  20.746  51.066  1.00  0.670          H  
ATOM   2031 2HB  LYS A 129     -25.440  20.828  52.574  1.00  0.670          H  
ATOM   2032 1HG  LYS A 129     -25.552  18.312  52.496  1.00  0.670          H  
ATOM   2033 2HG  LYS A 129     -24.542  18.360  51.039  1.00  0.670          H  
ATOM   2034 1HD  LYS A 129     -22.781  19.562  52.301  1.00  0.670          H  
ATOM   2035 2HD  LYS A 129     -23.767  19.474  53.771  1.00  0.670          H  
ATOM   2036 1HE  LYS A 129     -23.696  16.981  53.610  1.00  0.670          H  
ATOM   2037 2HE  LYS A 129     -22.648  17.142  52.193  1.00  0.670          H  
ATOM   2038 1HZ  LYS A 129     -21.380  16.780  54.189  1.00  0.670          H  
ATOM   2039 2HZ  LYS A 129     -21.031  18.283  53.597  1.00  0.670          H  
ATOM   2040 3HZ  LYS A 129     -22.024  18.118  54.898  1.00  0.670          H  
ATOM   2041  N   GLU A 130     -28.260  21.981  51.394  1.00  0.450          N  
ATOM   2042  CA  GLU A 130     -28.877  23.310  51.291  1.00  0.460          C  
ATOM   2043  C   GLU A 130     -27.947  24.407  51.810  1.00  0.470          C  
ATOM   2044  O   GLU A 130     -28.022  25.554  51.376  1.00  0.460          O  
ATOM   2045  CB  GLU A 130     -30.221  23.343  52.021  1.00  0.640          C  
ATOM   2046  CG  GLU A 130     -31.329  22.488  51.355  1.00  0.640          C  
ATOM   2047  CD  GLU A 130     -31.737  22.947  49.947  1.00  0.640          C  
ATOM   2048  OE1 GLU A 130     -32.020  24.109  49.757  1.00  0.640          O  
ATOM   2049  OE2 GLU A 130     -31.764  22.128  49.061  1.00  0.640          O  
ATOM   2050  H   GLU A 130     -28.714  21.253  51.928  1.00  0.540          H  
ATOM   2051  HA  GLU A 130     -29.076  23.513  50.240  1.00  0.550          H  
ATOM   2052 1HB  GLU A 130     -30.087  22.989  53.043  1.00  0.770          H  
ATOM   2053 2HB  GLU A 130     -30.577  24.372  52.076  1.00  0.770          H  
ATOM   2054 1HG  GLU A 130     -30.977  21.458  51.287  1.00  0.770          H  
ATOM   2055 2HG  GLU A 130     -32.208  22.496  51.998  1.00  0.770          H  
ATOM   2056  N   ASP A 131     -27.122  24.073  52.799  1.00  0.490          N  
ATOM   2057  CA  ASP A 131     -26.159  24.980  53.386  1.00  0.500          C  
ATOM   2058  C   ASP A 131     -24.711  24.635  52.996  1.00  0.480          C  
ATOM   2059  O   ASP A 131     -23.759  25.051  53.672  1.00  0.490          O  
ATOM   2060  CB  ASP A 131     -26.368  24.977  54.896  1.00  0.700          C  
ATOM   2061  CG  ASP A 131     -26.253  23.573  55.467  1.00  0.700          C  
ATOM   2062  OD1 ASP A 131     -26.266  22.636  54.671  1.00  0.700          O  
ATOM   2063  OD2 ASP A 131     -26.186  23.425  56.664  1.00  0.700          O  
ATOM   2064  H   ASP A 131     -27.133  23.132  53.204  1.00  0.590          H  
ATOM   2065  HA  ASP A 131     -26.370  25.984  53.017  1.00  0.600          H  
ATOM   2066 1HB  ASP A 131     -25.628  25.618  55.373  1.00  0.840          H  
ATOM   2067 2HB  ASP A 131     -27.355  25.376  55.129  1.00  0.840          H  
ATOM   2068  N   GLY A 132     -24.533  23.883  51.905  1.00  0.450          N  
ATOM   2069  CA  GLY A 132     -23.203  23.494  51.458  1.00  0.430          C  
ATOM   2070  C   GLY A 132     -22.620  24.549  50.545  1.00  0.400          C  
ATOM   2071  O   GLY A 132     -23.189  25.629  50.385  1.00  0.400          O  
ATOM   2072  H   GLY A 132     -25.340  23.571  51.360  1.00  0.540          H  
ATOM   2073 1HA  GLY A 132     -22.552  23.336  52.318  1.00  0.520          H  
ATOM   2074 2HA  GLY A 132     -23.261  22.551  50.920  1.00  0.520          H  
ATOM   2075  N   ASN A 133     -21.498  24.244  49.894  1.00  0.380          N  
ATOM   2076  CA  ASN A 133     -20.871  25.253  49.044  1.00  0.340          C  
ATOM   2077  C   ASN A 133     -21.694  25.615  47.818  1.00  0.300          C  
ATOM   2078  O   ASN A 133     -21.676  26.765  47.359  1.00  0.280          O  
ATOM   2079  CB  ASN A 133     -19.481  24.816  48.607  1.00  0.490          C  
ATOM   2080  CG  ASN A 133     -18.442  24.903  49.697  1.00  0.490          C  
ATOM   2081  OD1 ASN A 133     -18.543  25.700  50.635  1.00  0.490          O  
ATOM   2082  ND2 ASN A 133     -17.446  24.076  49.596  1.00  0.490          N  
ATOM   2083  H   ASN A 133     -21.069  23.332  50.013  1.00  0.460          H  
ATOM   2084  HA  ASN A 133     -20.780  26.155  49.634  1.00  0.410          H  
ATOM   2085 1HB  ASN A 133     -19.521  23.787  48.239  1.00  0.590          H  
ATOM   2086 2HB  ASN A 133     -19.160  25.441  47.776  1.00  0.590          H  
ATOM   2087 1HD2 ASN A 133     -16.723  24.065  50.289  1.00  0.590          H  
ATOM   2088 2HD2 ASN A 133     -17.409  23.415  48.825  1.00  0.590          H  
ATOM   2089  N   ILE A 134     -22.465  24.661  47.300  1.00  0.290          N  
ATOM   2090  CA  ILE A 134     -23.222  24.943  46.094  1.00  0.250          C  
ATOM   2091  C   ILE A 134     -24.513  25.691  46.388  1.00  0.290          C  
ATOM   2092  O   ILE A 134     -24.706  26.807  45.920  1.00  0.290          O  
ATOM   2093  CB  ILE A 134     -23.521  23.615  45.353  1.00  0.370          C  
ATOM   2094  CG1 ILE A 134     -22.154  22.897  44.966  1.00  0.370          C  
ATOM   2095  CG2 ILE A 134     -24.462  23.806  44.121  1.00  0.370          C  
ATOM   2096  CD1 ILE A 134     -21.195  23.687  44.090  1.00  0.370          C  
ATOM   2097  H   ILE A 134     -22.479  23.729  47.715  1.00  0.350          H  
ATOM   2098  HA  ILE A 134     -22.626  25.585  45.456  1.00  0.300          H  
ATOM   2099  HB  ILE A 134     -24.022  22.946  46.056  1.00  0.440          H  
ATOM   2100 1HG1 ILE A 134     -21.634  22.628  45.887  1.00  0.440          H  
ATOM   2101 2HG1 ILE A 134     -22.387  21.993  44.435  1.00  0.440          H  
ATOM   2102 1HG2 ILE A 134     -24.655  22.834  43.672  1.00  0.440          H  
ATOM   2103 2HG2 ILE A 134     -25.409  24.248  44.426  1.00  0.440          H  
ATOM   2104 3HG2 ILE A 134     -23.995  24.444  43.391  1.00  0.440          H  
ATOM   2105 1HD1 ILE A 134     -20.316  23.082  43.898  1.00  0.440          H  
ATOM   2106 2HD1 ILE A 134     -21.676  23.935  43.145  1.00  0.440          H  
ATOM   2107 3HD1 ILE A 134     -20.883  24.596  44.588  1.00  0.440          H  
ATOM   2108  N   LEU A 135     -25.368  25.158  47.238  1.00  0.330          N  
ATOM   2109  CA  LEU A 135     -26.628  25.859  47.423  1.00  0.360          C  
ATOM   2110  C   LEU A 135     -26.510  27.025  48.399  1.00  0.400          C  
ATOM   2111  O   LEU A 135     -27.400  27.870  48.461  1.00  0.430          O  
ATOM   2112  CB  LEU A 135     -27.726  24.867  47.806  1.00  0.490          C  
ATOM   2113  CG  LEU A 135     -28.078  23.777  46.710  1.00  0.490          C  
ATOM   2114  CD1 LEU A 135     -29.091  22.800  47.282  1.00  0.490          C  
ATOM   2115  CD2 LEU A 135     -28.656  24.436  45.446  1.00  0.490          C  
ATOM   2116  H   LEU A 135     -25.180  24.271  47.685  1.00  0.400          H  
ATOM   2117  HA  LEU A 135     -26.908  26.304  46.472  1.00  0.430          H  
ATOM   2118 1HB  LEU A 135     -27.411  24.355  48.699  1.00  0.590          H  
ATOM   2119 2HB  LEU A 135     -28.637  25.423  48.040  1.00  0.590          H  
ATOM   2120  HG  LEU A 135     -27.180  23.223  46.446  1.00  0.590          H  
ATOM   2121 1HD1 LEU A 135     -29.334  22.054  46.539  1.00  0.590          H  
ATOM   2122 2HD1 LEU A 135     -28.685  22.310  48.166  1.00  0.590          H  
ATOM   2123 3HD1 LEU A 135     -30.000  23.336  47.555  1.00  0.590          H  
ATOM   2124 1HD2 LEU A 135     -28.888  23.669  44.741  1.00  0.590          H  
ATOM   2125 2HD2 LEU A 135     -29.567  24.984  45.697  1.00  0.590          H  
ATOM   2126 3HD2 LEU A 135     -27.946  25.119  44.994  1.00  0.590          H  
ATOM   2127  N   GLY A 136     -25.386  27.128  49.118  1.00  0.400          N  
ATOM   2128  CA  GLY A 136     -25.151  28.265  49.978  1.00  0.430          C  
ATOM   2129  C   GLY A 136     -24.400  29.382  49.223  1.00  0.410          C  
ATOM   2130  O   GLY A 136     -24.035  30.392  49.831  1.00  0.430          O  
ATOM   2131  H   GLY A 136     -24.667  26.404  49.151  1.00  0.480          H  
ATOM   2132 1HA  GLY A 136     -26.101  28.642  50.356  1.00  0.520          H  
ATOM   2133 2HA  GLY A 136     -24.563  27.940  50.837  1.00  0.520          H  
ATOM   2134  N   HIS A 137     -24.132  29.185  47.909  1.00  0.370          N  
ATOM   2135  CA  HIS A 137     -23.384  30.140  47.078  1.00  0.350          C  
ATOM   2136  C   HIS A 137     -22.049  30.578  47.692  1.00  0.340          C  
ATOM   2137  O   HIS A 137     -21.747  31.772  47.728  1.00  0.350          O  
ATOM   2138  CB  HIS A 137     -24.212  31.399  46.775  1.00  0.500          C  
ATOM   2139  CG  HIS A 137     -25.470  31.188  45.967  1.00  0.500          C  
ATOM   2140  ND1 HIS A 137     -26.708  30.965  46.542  1.00  0.500          N  
ATOM   2141  CD2 HIS A 137     -25.680  31.215  44.628  1.00  0.500          C  
ATOM   2142  CE1 HIS A 137     -27.614  30.843  45.589  1.00  0.500          C  
ATOM   2143  NE2 HIS A 137     -27.019  31.011  44.429  1.00  0.500          N  
ATOM   2144  H   HIS A 137     -24.476  28.343  47.440  1.00  0.440          H  
ATOM   2145  HA  HIS A 137     -23.161  29.662  46.127  1.00  0.420          H  
ATOM   2146 1HB  HIS A 137     -24.495  31.878  47.713  1.00  0.600          H  
ATOM   2147 2HB  HIS A 137     -23.592  32.109  46.230  1.00  0.600          H  
ATOM   2148  HD2 HIS A 137     -24.931  31.387  43.852  1.00  0.600          H  
ATOM   2149  HE1 HIS A 137     -28.678  30.664  45.733  1.00  0.600          H  
ATOM   2150  HE2 HIS A 137     -27.494  31.007  43.518  1.00  0.600          H  
ATOM   2151  N   LYS A 138     -21.230  29.627  48.152  1.00  0.350          N  
ATOM   2152  CA  LYS A 138     -19.976  29.967  48.827  1.00  0.360          C  
ATOM   2153  C   LYS A 138     -18.742  29.977  47.924  1.00  0.380          C  
ATOM   2154  O   LYS A 138     -17.636  30.209  48.415  1.00  0.440          O  
ATOM   2155  CB  LYS A 138     -19.736  28.987  49.966  1.00  0.500          C  
ATOM   2156  CG  LYS A 138     -20.839  29.006  51.029  1.00  0.500          C  
ATOM   2157  CD  LYS A 138     -20.560  28.049  52.175  1.00  0.500          C  
ATOM   2158  CE  LYS A 138     -21.731  28.001  53.148  1.00  0.500          C  
ATOM   2159  NZ  LYS A 138     -21.461  27.095  54.305  1.00  0.500          N  
ATOM   2160  H   LYS A 138     -21.498  28.644  48.044  1.00  0.420          H  
ATOM   2161  HA  LYS A 138     -20.080  30.969  49.249  1.00  0.430          H  
ATOM   2162 1HB  LYS A 138     -19.620  28.000  49.566  1.00  0.600          H  
ATOM   2163 2HB  LYS A 138     -18.805  29.243  50.467  1.00  0.600          H  
ATOM   2164 1HG  LYS A 138     -20.938  30.023  51.417  1.00  0.600          H  
ATOM   2165 2HG  LYS A 138     -21.782  28.723  50.565  1.00  0.600          H  
ATOM   2166 1HD  LYS A 138     -20.402  27.048  51.788  1.00  0.600          H  
ATOM   2167 2HD  LYS A 138     -19.660  28.363  52.703  1.00  0.600          H  
ATOM   2168 1HE  LYS A 138     -21.943  29.002  53.517  1.00  0.600          H  
ATOM   2169 2HE  LYS A 138     -22.609  27.625  52.612  1.00  0.600          H  
ATOM   2170 1HZ  LYS A 138     -22.269  27.074  54.915  1.00  0.600          H  
ATOM   2171 2HZ  LYS A 138     -21.267  26.155  53.974  1.00  0.600          H  
ATOM   2172 3HZ  LYS A 138     -20.662  27.431  54.816  1.00  0.600          H  
ATOM   2173  N   LEU A 139     -18.914  29.719  46.629  1.00  0.350          N  
ATOM   2174  CA  LEU A 139     -17.765  29.669  45.725  1.00  0.380          C  
ATOM   2175  C   LEU A 139     -17.366  31.060  45.249  1.00  0.350          C  
ATOM   2176  O   LEU A 139     -18.206  31.952  45.123  1.00  0.360          O  
ATOM   2177  CB  LEU A 139     -18.040  28.801  44.485  1.00  0.520          C  
ATOM   2178  CG  LEU A 139     -18.429  27.296  44.704  1.00  0.520          C  
ATOM   2179  CD1 LEU A 139     -18.597  26.641  43.336  1.00  0.520          C  
ATOM   2180  CD2 LEU A 139     -17.393  26.577  45.542  1.00  0.520          C  
ATOM   2181  H   LEU A 139     -19.850  29.565  46.286  1.00  0.420          H  
ATOM   2182  HA  LEU A 139     -16.918  29.257  46.252  1.00  0.460          H  
ATOM   2183 1HB  LEU A 139     -18.840  29.269  43.918  1.00  0.620          H  
ATOM   2184 2HB  LEU A 139     -17.137  28.819  43.865  1.00  0.620          H  
ATOM   2185  HG  LEU A 139     -19.393  27.242  45.218  1.00  0.620          H  
ATOM   2186 1HD1 LEU A 139     -18.892  25.603  43.463  1.00  0.620          H  
ATOM   2187 2HD1 LEU A 139     -19.345  27.158  42.773  1.00  0.620          H  
ATOM   2188 3HD1 LEU A 139     -17.667  26.681  42.795  1.00  0.620          H  
ATOM   2189 1HD2 LEU A 139     -17.694  25.544  45.676  1.00  0.620          H  
ATOM   2190 2HD2 LEU A 139     -16.414  26.612  45.053  1.00  0.620          H  
ATOM   2191 3HD2 LEU A 139     -17.333  27.056  46.509  1.00  0.620          H  
ATOM   2192  N   GLU A 140     -16.077  31.225  44.973  1.00  0.320          N  
ATOM   2193  CA  GLU A 140     -15.529  32.453  44.409  1.00  0.270          C  
ATOM   2194  C   GLU A 140     -15.827  32.541  42.918  1.00  0.260          C  
ATOM   2195  O   GLU A 140     -15.616  31.588  42.165  1.00  0.390          O  
ATOM   2196  CB  GLU A 140     -14.012  32.537  44.630  1.00  0.400          C  
ATOM   2197  CG  GLU A 140     -13.371  33.845  44.112  1.00  0.400          C  
ATOM   2198  CD  GLU A 140     -11.893  33.966  44.383  1.00  0.400          C  
ATOM   2199  OE1 GLU A 140     -11.340  33.114  45.035  1.00  0.400          O  
ATOM   2200  OE2 GLU A 140     -11.314  34.922  43.920  1.00  0.400          O  
ATOM   2201  H   GLU A 140     -15.452  30.433  45.144  1.00  0.380          H  
ATOM   2202  HA  GLU A 140     -16.002  33.300  44.904  1.00  0.320          H  
ATOM   2203 1HB  GLU A 140     -13.790  32.436  45.695  1.00  0.480          H  
ATOM   2204 2HB  GLU A 140     -13.534  31.707  44.117  1.00  0.480          H  
ATOM   2205 1HG  GLU A 140     -13.511  33.902  43.035  1.00  0.480          H  
ATOM   2206 2HG  GLU A 140     -13.888  34.692  44.559  1.00  0.480          H  
ATOM   2207  N   TYR A 141     -16.235  33.710  42.448  1.00  0.150          N  
ATOM   2208  CA  TYR A 141     -16.539  33.876  41.030  1.00  0.120          C  
ATOM   2209  C   TYR A 141     -15.305  34.231  40.193  1.00  0.080          C  
ATOM   2210  O   TYR A 141     -15.216  35.302  39.594  1.00  0.240          O  
ATOM   2211  CB  TYR A 141     -17.629  34.930  40.879  1.00  0.180          C  
ATOM   2212  CG  TYR A 141     -18.923  34.480  41.516  1.00  0.180          C  
ATOM   2213  CD1 TYR A 141     -19.191  34.804  42.837  1.00  0.180          C  
ATOM   2214  CD2 TYR A 141     -19.833  33.741  40.792  1.00  0.180          C  
ATOM   2215  CE1 TYR A 141     -20.359  34.382  43.429  1.00  0.180          C  
ATOM   2216  CE2 TYR A 141     -21.010  33.318  41.389  1.00  0.180          C  
ATOM   2217  CZ  TYR A 141     -21.271  33.635  42.701  1.00  0.180          C  
ATOM   2218  OH  TYR A 141     -22.440  33.217  43.301  1.00  0.180          O  
ATOM   2219  H   TYR A 141     -16.371  34.479  43.087  1.00  0.180          H  
ATOM   2220  HA  TYR A 141     -16.924  32.930  40.654  1.00  0.140          H  
ATOM   2221 1HB  TYR A 141     -17.315  35.864  41.346  1.00  0.220          H  
ATOM   2222 2HB  TYR A 141     -17.810  35.126  39.822  1.00  0.220          H  
ATOM   2223  HD1 TYR A 141     -18.476  35.387  43.413  1.00  0.220          H  
ATOM   2224  HD2 TYR A 141     -19.619  33.496  39.755  1.00  0.220          H  
ATOM   2225  HE1 TYR A 141     -20.563  34.634  44.469  1.00  0.220          H  
ATOM   2226  HE2 TYR A 141     -21.728  32.740  40.829  1.00  0.220          H  
ATOM   2227  HH  TYR A 141     -22.467  33.547  44.208  1.00  0.220          H  
ATOM   2228  N   ASN A 142     -14.369  33.283  40.154  1.00  0.230          N  
ATOM   2229  CA  ASN A 142     -13.096  33.336  39.410  1.00  0.450          C  
ATOM   2230  C   ASN A 142     -12.689  31.865  39.196  1.00  0.920          C  
ATOM   2231  O   ASN A 142     -12.629  31.203  40.229  1.00  2.050          O  
ATOM   2232  CB  ASN A 142     -12.063  34.106  40.223  1.00  0.540          C  
ATOM   2233  CG  ASN A 142     -10.779  34.398  39.507  1.00  0.540          C  
ATOM   2234  OD1 ASN A 142     -10.684  34.316  38.277  1.00  0.540          O  
ATOM   2235  ND2 ASN A 142      -9.770  34.752  40.272  1.00  0.540          N  
ATOM   2236  H   ASN A 142     -14.591  32.450  40.708  1.00  0.280          H  
ATOM   2237  HA  ASN A 142     -13.251  33.800  38.435  1.00  0.540          H  
ATOM   2238 1HB  ASN A 142     -12.498  35.052  40.551  1.00  0.650          H  
ATOM   2239 2HB  ASN A 142     -11.827  33.538  41.124  1.00  0.650          H  
ATOM   2240 1HD2 ASN A 142      -8.881  34.965  39.867  1.00  0.650          H  
ATOM   2241 2HD2 ASN A 142      -9.898  34.808  41.270  1.00  0.650          H  
ATOM   2242  N   PHE A 143     -13.307  31.333  38.149  1.00  0.530          N  
ATOM   2243  CA  PHE A 143     -12.825  30.083  37.528  1.00  0.780          C  
ATOM   2244  C   PHE A 143     -11.331  30.052  37.333  1.00  0.320          C  
ATOM   2245  O   PHE A 143     -10.757  31.064  36.986  1.00  1.310          O  
ATOM   2246  CB  PHE A 143     -13.520  29.846  36.181  1.00  0.990          C  
ATOM   2247  CG  PHE A 143     -13.360  28.439  35.627  1.00  0.990          C  
ATOM   2248  CD1 PHE A 143     -14.338  27.468  35.900  1.00  0.990          C  
ATOM   2249  CD2 PHE A 143     -12.252  28.061  34.892  1.00  0.990          C  
ATOM   2250  CE1 PHE A 143     -14.207  26.179  35.416  1.00  0.990          C  
ATOM   2251  CE2 PHE A 143     -12.119  26.768  34.412  1.00  0.990          C  
ATOM   2252  CZ  PHE A 143     -13.097  25.832  34.671  1.00  0.990          C  
ATOM   2253  H   PHE A 143     -14.286  31.215  38.358  1.00  0.640          H  
ATOM   2254  HA  PHE A 143     -13.088  29.257  38.190  1.00  0.940          H  
ATOM   2255 1HB  PHE A 143     -14.577  30.039  36.282  1.00  1.190          H  
ATOM   2256 2HB  PHE A 143     -13.129  30.549  35.442  1.00  1.190          H  
ATOM   2257  HD1 PHE A 143     -15.220  27.739  36.489  1.00  1.190          H  
ATOM   2258  HD2 PHE A 143     -11.477  28.811  34.687  1.00  1.190          H  
ATOM   2259  HE1 PHE A 143     -14.977  25.434  35.625  1.00  1.190          H  
ATOM   2260  HE2 PHE A 143     -11.241  26.483  33.826  1.00  1.190          H  
ATOM   2261  HZ  PHE A 143     -12.984  24.813  34.293  1.00  1.190          H  
ATOM   2262  N   ASN A 144     -10.670  28.919  37.608  1.00  0.910          N  
ATOM   2263  CA  ASN A 144      -9.214  28.909  37.442  1.00  1.430          C  
ATOM   2264  C   ASN A 144      -8.482  27.627  36.972  1.00  1.380          C  
ATOM   2265  O   ASN A 144      -7.261  27.587  37.123  1.00  2.180          O  
ATOM   2266  CB  ASN A 144      -8.575  29.324  38.749  1.00  1.790          C  
ATOM   2267  CG  ASN A 144      -8.847  28.322  39.820  1.00  1.790          C  
ATOM   2268  OD1 ASN A 144      -9.641  27.393  39.611  1.00  1.790          O  
ATOM   2269  ND2 ASN A 144      -8.199  28.464  40.948  1.00  1.790          N  
ATOM   2270  H   ASN A 144     -11.157  28.092  37.927  1.00  1.090          H  
ATOM   2271  HA  ASN A 144      -8.979  29.669  36.696  1.00  1.720          H  
ATOM   2272 1HB  ASN A 144      -7.498  29.435  38.622  1.00  2.150          H  
ATOM   2273 2HB  ASN A 144      -8.973  30.293  39.059  1.00  2.150          H  
ATOM   2274 1HD2 ASN A 144      -8.336  27.802  41.687  1.00  2.150          H  
ATOM   2275 2HD2 ASN A 144      -7.559  29.222  41.065  1.00  2.150          H  
ATOM   2276  N   SER A 145      -9.145  26.589  36.432  1.00  0.710          N  
ATOM   2277  CA  SER A 145      -8.347  25.404  36.046  1.00  1.030          C  
ATOM   2278  C   SER A 145      -9.049  24.307  35.287  1.00  0.430          C  
ATOM   2279  O   SER A 145     -10.198  23.998  35.582  1.00  0.790          O  
ATOM   2280  CB  SER A 145      -7.750  24.724  37.272  1.00  1.310          C  
ATOM   2281  OG  SER A 145      -7.066  23.559  36.892  1.00  1.310          O  
ATOM   2282  H   SER A 145     -10.147  26.612  36.309  1.00  0.850          H  
ATOM   2283  HA  SER A 145      -7.528  25.758  35.419  1.00  1.240          H  
ATOM   2284 1HB  SER A 145      -7.063  25.371  37.795  1.00  1.580          H  
ATOM   2285 2HB  SER A 145      -8.548  24.473  37.969  1.00  1.580          H  
ATOM   2286  HG  SER A 145      -6.676  23.206  37.695  1.00  1.580          H  
ATOM   2287  N   GLY A 146      -8.332  23.627  34.396  1.00  0.620          N  
ATOM   2288  CA  GLY A 146      -8.912  22.438  33.816  1.00  0.520          C  
ATOM   2289  C   GLY A 146      -8.169  21.823  32.648  1.00  0.360          C  
ATOM   2290  O   GLY A 146      -7.220  22.368  32.079  1.00  0.840          O  
ATOM   2291  H   GLY A 146      -7.393  23.919  34.160  1.00  0.740          H  
ATOM   2292 1HA  GLY A 146      -9.009  21.687  34.600  1.00  0.620          H  
ATOM   2293 2HA  GLY A 146      -9.928  22.668  33.497  1.00  0.620          H  
ATOM   2294  N   GLY A 147      -8.664  20.678  32.277  1.00  0.680          N  
ATOM   2295  CA  GLY A 147      -8.183  19.922  31.169  1.00  0.510          C  
ATOM   2296  C   GLY A 147      -9.148  18.778  31.075  1.00  0.330          C  
ATOM   2297  O   GLY A 147      -9.695  18.368  32.093  1.00  0.410          O  
ATOM   2298  H   GLY A 147      -9.444  20.306  32.798  1.00  0.820          H  
ATOM   2299 1HA  GLY A 147      -8.243  20.558  30.301  1.00  0.610          H  
ATOM   2300 2HA  GLY A 147      -7.159  19.584  31.314  1.00  0.610          H  
ATOM   2301  N   VAL A 148      -9.369  18.278  29.880  1.00  0.140          N  
ATOM   2302  CA  VAL A 148     -10.324  17.193  29.680  1.00  0.130          C  
ATOM   2303  C   VAL A 148      -9.666  16.004  29.042  1.00  0.220          C  
ATOM   2304  O   VAL A 148      -9.206  16.127  27.917  1.00  0.290          O  
ATOM   2305  CB  VAL A 148     -11.468  17.688  28.757  1.00  0.190          C  
ATOM   2306  CG1 VAL A 148     -12.481  16.582  28.501  1.00  0.190          C  
ATOM   2307  CG2 VAL A 148     -12.139  18.912  29.387  1.00  0.190          C  
ATOM   2308  H   VAL A 148      -8.837  18.697  29.114  1.00  0.170          H  
ATOM   2309  HA  VAL A 148     -10.736  16.902  30.633  1.00  0.160          H  
ATOM   2310  HB  VAL A 148     -11.053  17.958  27.796  1.00  0.220          H  
ATOM   2311 1HG1 VAL A 148     -13.260  16.951  27.835  1.00  0.220          H  
ATOM   2312 2HG1 VAL A 148     -11.995  15.739  28.042  1.00  0.220          H  
ATOM   2313 3HG1 VAL A 148     -12.921  16.271  29.418  1.00  0.220          H  
ATOM   2314 1HG2 VAL A 148     -12.933  19.269  28.731  1.00  0.220          H  
ATOM   2315 2HG2 VAL A 148     -12.559  18.641  30.351  1.00  0.220          H  
ATOM   2316 3HG2 VAL A 148     -11.411  19.705  29.526  1.00  0.220          H  
ATOM   2317  N   TYR A 149      -9.620  14.846  29.710  1.00  0.230          N  
ATOM   2318  CA  TYR A 149      -8.957  13.708  29.080  1.00  0.300          C  
ATOM   2319  C   TYR A 149      -9.949  12.920  28.265  1.00  0.320          C  
ATOM   2320  O   TYR A 149     -10.950  12.435  28.789  1.00  0.330          O  
ATOM   2321  CB  TYR A 149      -8.246  12.837  30.101  1.00  0.390          C  
ATOM   2322  CG  TYR A 149      -7.592  11.622  29.490  1.00  0.390          C  
ATOM   2323  CD1 TYR A 149      -6.542  11.766  28.585  1.00  0.390          C  
ATOM   2324  CD2 TYR A 149      -8.020  10.363  29.854  1.00  0.390          C  
ATOM   2325  CE1 TYR A 149      -5.938  10.657  28.055  1.00  0.390          C  
ATOM   2326  CE2 TYR A 149      -7.409   9.256  29.329  1.00  0.390          C  
ATOM   2327  CZ  TYR A 149      -6.374   9.396  28.436  1.00  0.390          C  
ATOM   2328  OH  TYR A 149      -5.767   8.279  27.931  1.00  0.390          O  
ATOM   2329  H   TYR A 149     -10.019  14.727  30.649  1.00  0.280          H  
ATOM   2330  HA  TYR A 149      -8.208  14.081  28.386  1.00  0.360          H  
ATOM   2331 1HB  TYR A 149      -7.477  13.423  30.603  1.00  0.470          H  
ATOM   2332 2HB  TYR A 149      -8.957  12.506  30.860  1.00  0.470          H  
ATOM   2333  HD1 TYR A 149      -6.197  12.752  28.297  1.00  0.470          H  
ATOM   2334  HD2 TYR A 149      -8.839  10.249  30.566  1.00  0.470          H  
ATOM   2335  HE1 TYR A 149      -5.118  10.771  27.348  1.00  0.470          H  
ATOM   2336  HE2 TYR A 149      -7.743   8.261  29.622  1.00  0.470          H  
ATOM   2337  HH  TYR A 149      -6.170   7.494  28.312  1.00  0.470          H  
ATOM   2338  N   ILE A 150      -9.673  12.815  26.970  1.00  0.330          N  
ATOM   2339  CA  ILE A 150     -10.569  12.203  26.002  1.00  0.340          C  
ATOM   2340  C   ILE A 150     -10.046  10.925  25.358  1.00  0.380          C  
ATOM   2341  O   ILE A 150      -8.924  10.859  24.844  1.00  0.460          O  
ATOM   2342  CB  ILE A 150     -10.869  13.208  24.856  1.00  0.470          C  
ATOM   2343  CG1 ILE A 150     -11.523  14.475  25.441  1.00  0.470          C  
ATOM   2344  CG2 ILE A 150     -11.793  12.546  23.780  1.00  0.470          C  
ATOM   2345  CD1 ILE A 150     -11.638  15.635  24.494  1.00  0.470          C  
ATOM   2346  H   ILE A 150      -8.794  13.207  26.626  1.00  0.400          H  
ATOM   2347  HA  ILE A 150     -11.501  11.959  26.510  1.00  0.410          H  
ATOM   2348  HB  ILE A 150      -9.929  13.514  24.392  1.00  0.570          H  
ATOM   2349 1HG1 ILE A 150     -12.508  14.226  25.794  1.00  0.570          H  
ATOM   2350 2HG1 ILE A 150     -10.923  14.809  26.276  1.00  0.570          H  
ATOM   2351 1HG2 ILE A 150     -12.002  13.242  22.979  1.00  0.570          H  
ATOM   2352 2HG2 ILE A 150     -11.316  11.670  23.346  1.00  0.570          H  
ATOM   2353 3HG2 ILE A 150     -12.727  12.246  24.256  1.00  0.570          H  
ATOM   2354 1HD1 ILE A 150     -12.099  16.473  25.017  1.00  0.570          H  
ATOM   2355 2HD1 ILE A 150     -10.641  15.921  24.150  1.00  0.570          H  
ATOM   2356 3HD1 ILE A 150     -12.249  15.375  23.642  1.00  0.570          H  
ATOM   2357  N   THR A 151     -10.880   9.891  25.366  1.00  0.310          N  
ATOM   2358  CA  THR A 151     -10.521   8.655  24.677  1.00  0.350          C  
ATOM   2359  C   THR A 151     -11.714   8.239  23.817  1.00  0.370          C  
ATOM   2360  O   THR A 151     -12.849   8.634  24.102  1.00  0.320          O  
ATOM   2361  CB  THR A 151     -10.159   7.527  25.662  1.00  0.470          C  
ATOM   2362  OG1 THR A 151     -11.318   7.134  26.395  1.00  0.470          O  
ATOM   2363  CG2 THR A 151      -9.122   8.039  26.659  1.00  0.470          C  
ATOM   2364  H   THR A 151     -11.780   9.997  25.849  1.00  0.370          H  
ATOM   2365  HA  THR A 151      -9.672   8.834  24.015  1.00  0.420          H  
ATOM   2366  HB  THR A 151      -9.756   6.675  25.113  1.00  0.570          H  
ATOM   2367  HG1 THR A 151     -11.926   6.687  25.789  1.00  0.570          H  
ATOM   2368 1HG2 THR A 151      -8.864   7.243  27.351  1.00  0.570          H  
ATOM   2369 2HG2 THR A 151      -8.235   8.365  26.134  1.00  0.570          H  
ATOM   2370 3HG2 THR A 151      -9.530   8.876  27.217  1.00  0.570          H  
ATOM   2371  N   ALA A 152     -11.492   7.447  22.771  1.00  0.450          N  
ATOM   2372  CA  ALA A 152     -12.630   7.013  21.960  1.00  0.460          C  
ATOM   2373  C   ALA A 152     -13.398   5.919  22.656  1.00  0.440          C  
ATOM   2374  O   ALA A 152     -12.834   5.133  23.421  1.00  0.470          O  
ATOM   2375  CB  ALA A 152     -12.212   6.529  20.580  1.00  0.640          C  
ATOM   2376  H   ALA A 152     -10.547   7.144  22.549  1.00  0.540          H  
ATOM   2377  HA  ALA A 152     -13.295   7.856  21.836  1.00  0.550          H  
ATOM   2378 1HB  ALA A 152     -13.102   6.243  20.020  1.00  0.770          H  
ATOM   2379 2HB  ALA A 152     -11.703   7.317  20.056  1.00  0.770          H  
ATOM   2380 3HB  ALA A 152     -11.550   5.674  20.675  1.00  0.770          H  
ATOM   2381  N   ASP A 153     -14.679   5.832  22.333  1.00  0.400          N  
ATOM   2382  CA  ASP A 153     -15.521   4.751  22.789  1.00  0.340          C  
ATOM   2383  C   ASP A 153     -16.247   4.317  21.524  1.00  0.380          C  
ATOM   2384  O   ASP A 153     -17.384   4.709  21.214  1.00  0.380          O  
ATOM   2385  CB  ASP A 153     -16.485   5.195  23.890  1.00  0.500          C  
ATOM   2386  CG  ASP A 153     -17.229   4.002  24.528  1.00  0.500          C  
ATOM   2387  OD1 ASP A 153     -16.936   2.884  24.151  1.00  0.500          O  
ATOM   2388  OD2 ASP A 153     -18.051   4.205  25.412  1.00  0.500          O  
ATOM   2389  H   ASP A 153     -15.095   6.530  21.719  1.00  0.480          H  
ATOM   2390  HA  ASP A 153     -14.908   3.926  23.153  1.00  0.410          H  
ATOM   2391 1HB  ASP A 153     -15.933   5.726  24.661  1.00  0.600          H  
ATOM   2392 2HB  ASP A 153     -17.217   5.894  23.475  1.00  0.600          H  
ATOM   2393  N   LYS A 154     -15.518   3.520  20.755  1.00  0.410          N  
ATOM   2394  CA  LYS A 154     -15.892   3.149  19.403  1.00  0.440          C  
ATOM   2395  C   LYS A 154     -17.221   2.416  19.311  1.00  0.460          C  
ATOM   2396  O   LYS A 154     -17.961   2.607  18.348  1.00  0.470          O  
ATOM   2397  CB  LYS A 154     -14.759   2.342  18.775  1.00  0.600          C  
ATOM   2398  CG  LYS A 154     -13.507   3.201  18.493  1.00  0.600          C  
ATOM   2399  CD  LYS A 154     -12.376   2.410  17.872  1.00  0.600          C  
ATOM   2400  CE  LYS A 154     -11.175   3.321  17.588  1.00  0.600          C  
ATOM   2401  NZ  LYS A 154     -10.024   2.569  17.007  1.00  0.600          N  
ATOM   2402  H   LYS A 154     -14.627   3.214  21.126  1.00  0.490          H  
ATOM   2403  HA  LYS A 154     -15.995   4.069  18.829  1.00  0.530          H  
ATOM   2404 1HB  LYS A 154     -14.476   1.525  19.436  1.00  0.720          H  
ATOM   2405 2HB  LYS A 154     -15.096   1.907  17.833  1.00  0.720          H  
ATOM   2406 1HG  LYS A 154     -13.756   4.008  17.829  1.00  0.720          H  
ATOM   2407 2HG  LYS A 154     -13.158   3.635  19.428  1.00  0.720          H  
ATOM   2408 1HD  LYS A 154     -12.069   1.612  18.549  1.00  0.720          H  
ATOM   2409 2HD  LYS A 154     -12.713   1.964  16.936  1.00  0.720          H  
ATOM   2410 1HE  LYS A 154     -11.479   4.100  16.886  1.00  0.720          H  
ATOM   2411 2HE  LYS A 154     -10.856   3.793  18.519  1.00  0.720          H  
ATOM   2412 1HZ  LYS A 154      -9.260   3.211  16.836  1.00  0.720          H  
ATOM   2413 2HZ  LYS A 154      -9.723   1.853  17.654  1.00  0.720          H  
ATOM   2414 3HZ  LYS A 154     -10.303   2.139  16.137  1.00  0.720          H  
ATOM   2415  N   GLN A 155     -17.562   1.622  20.320  1.00  0.460          N  
ATOM   2416  CA  GLN A 155     -18.802   0.840  20.317  1.00  0.480          C  
ATOM   2417  C   GLN A 155     -20.060   1.720  20.286  1.00  0.460          C  
ATOM   2418  O   GLN A 155     -21.153   1.231  20.005  1.00  0.490          O  
ATOM   2419  CB  GLN A 155     -18.857  -0.083  21.537  1.00  0.660          C  
ATOM   2420  CG  GLN A 155     -19.101   0.642  22.821  1.00  0.660          C  
ATOM   2421  CD  GLN A 155     -18.928  -0.190  24.036  1.00  0.660          C  
ATOM   2422  OE1 GLN A 155     -19.472  -1.295  24.157  1.00  0.660          O  
ATOM   2423  NE2 GLN A 155     -18.154   0.339  24.967  1.00  0.660          N  
ATOM   2424  H   GLN A 155     -16.915   1.513  21.092  1.00  0.550          H  
ATOM   2425  HA  GLN A 155     -18.809   0.222  19.419  1.00  0.580          H  
ATOM   2426 1HB  GLN A 155     -19.652  -0.817  21.405  1.00  0.800          H  
ATOM   2427 2HB  GLN A 155     -17.918  -0.625  21.630  1.00  0.800          H  
ATOM   2428 1HG  GLN A 155     -18.447   1.504  22.888  1.00  0.800          H  
ATOM   2429 2HG  GLN A 155     -20.136   0.955  22.817  1.00  0.800          H  
ATOM   2430 1HE2 GLN A 155     -17.978  -0.148  25.821  1.00  0.800          H  
ATOM   2431 2HE2 GLN A 155     -17.725   1.269  24.800  1.00  0.800          H  
ATOM   2432  N   LYS A 156     -19.917   3.006  20.639  1.00  0.420          N  
ATOM   2433  CA  LYS A 156     -21.016   3.961  20.664  1.00  0.400          C  
ATOM   2434  C   LYS A 156     -20.857   4.966  19.533  1.00  0.410          C  
ATOM   2435  O   LYS A 156     -21.585   5.959  19.468  1.00  0.400          O  
ATOM   2436  CB  LYS A 156     -21.016   4.717  21.990  1.00  0.570          C  
ATOM   2437  CG  LYS A 156     -21.240   3.858  23.200  1.00  0.570          C  
ATOM   2438  CD  LYS A 156     -21.110   4.649  24.475  1.00  0.570          C  
ATOM   2439  CE  LYS A 156     -21.251   3.744  25.691  1.00  0.570          C  
ATOM   2440  NZ  LYS A 156     -20.829   4.431  26.929  1.00  0.570          N  
ATOM   2441  H   LYS A 156     -18.984   3.372  20.857  1.00  0.500          H  
ATOM   2442  HA  LYS A 156     -21.958   3.430  20.529  1.00  0.480          H  
ATOM   2443 1HB  LYS A 156     -20.056   5.230  22.111  1.00  0.680          H  
ATOM   2444 2HB  LYS A 156     -21.792   5.467  21.972  1.00  0.680          H  
ATOM   2445 1HG  LYS A 156     -22.217   3.380  23.148  1.00  0.680          H  
ATOM   2446 2HG  LYS A 156     -20.482   3.105  23.222  1.00  0.680          H  
ATOM   2447 1HD  LYS A 156     -20.141   5.145  24.507  1.00  0.680          H  
ATOM   2448 2HD  LYS A 156     -21.887   5.412  24.514  1.00  0.680          H  
ATOM   2449 1HE  LYS A 156     -22.293   3.451  25.791  1.00  0.680          H  
ATOM   2450 2HE  LYS A 156     -20.638   2.849  25.556  1.00  0.680          H  
ATOM   2451 1HZ  LYS A 156     -20.935   3.822  27.721  1.00  0.680          H  
ATOM   2452 2HZ  LYS A 156     -19.839   4.687  26.819  1.00  0.680          H  
ATOM   2453 3HZ  LYS A 156     -21.390   5.275  27.063  1.00  0.680          H  
ATOM   2454  N   ASN A 157     -19.860   4.737  18.674  1.00  0.440          N  
ATOM   2455  CA  ASN A 157     -19.497   5.651  17.608  1.00  0.450          C  
ATOM   2456  C   ASN A 157     -19.227   7.033  18.177  1.00  0.430          C  
ATOM   2457  O   ASN A 157     -19.660   8.025  17.598  1.00  0.440          O  
ATOM   2458  CB  ASN A 157     -20.589   5.731  16.551  1.00  0.630          C  
ATOM   2459  CG  ASN A 157     -20.101   6.302  15.235  1.00  0.630          C  
ATOM   2460  OD1 ASN A 157     -18.961   6.051  14.827  1.00  0.630          O  
ATOM   2461  ND2 ASN A 157     -20.942   7.056  14.568  1.00  0.630          N  
ATOM   2462  H   ASN A 157     -19.315   3.878  18.747  1.00  0.530          H  
ATOM   2463  HA  ASN A 157     -18.571   5.295  17.149  1.00  0.540          H  
ATOM   2464 1HB  ASN A 157     -20.996   4.735  16.376  1.00  0.750          H  
ATOM   2465 2HB  ASN A 157     -21.404   6.357  16.915  1.00  0.750          H  
ATOM   2466 1HD2 ASN A 157     -20.666   7.466  13.695  1.00  0.750          H  
ATOM   2467 2HD2 ASN A 157     -21.856   7.234  14.936  1.00  0.750          H  
ATOM   2468  N   GLY A 158     -18.494   7.114  19.288  1.00  0.420          N  
ATOM   2469  CA  GLY A 158     -18.229   8.405  19.885  1.00  0.400          C  
ATOM   2470  C   GLY A 158     -17.076   8.353  20.857  1.00  0.400          C  
ATOM   2471  O   GLY A 158     -16.131   7.580  20.662  1.00  0.410          O  
ATOM   2472  H   GLY A 158     -18.141   6.271  19.752  1.00  0.500          H  
ATOM   2473 1HA  GLY A 158     -17.997   9.112  19.101  1.00  0.480          H  
ATOM   2474 2HA  GLY A 158     -19.122   8.762  20.394  1.00  0.480          H  
ATOM   2475  N   ILE A 159     -17.094   9.278  21.811  1.00  0.370          N  
ATOM   2476  CA  ILE A 159     -16.012   9.447  22.775  1.00  0.370          C  
ATOM   2477  C   ILE A 159     -16.483   9.503  24.228  1.00  0.330          C  
ATOM   2478  O   ILE A 159     -17.666   9.718  24.520  1.00  0.300          O  
ATOM   2479  CB  ILE A 159     -15.189  10.718  22.451  1.00  0.520          C  
ATOM   2480  CG1 ILE A 159     -16.062  11.937  22.558  1.00  0.520          C  
ATOM   2481  CG2 ILE A 159     -14.634  10.617  21.063  1.00  0.520          C  
ATOM   2482  CD1 ILE A 159     -15.349  13.278  22.493  1.00  0.520          C  
ATOM   2483  H   ILE A 159     -17.938   9.859  21.878  1.00  0.440          H  
ATOM   2484  HA  ILE A 159     -15.347   8.594  22.696  1.00  0.440          H  
ATOM   2485  HB  ILE A 159     -14.374  10.810  23.168  1.00  0.620          H  
ATOM   2486 1HG1 ILE A 159     -16.780  11.899  21.741  1.00  0.620          H  
ATOM   2487 2HG1 ILE A 159     -16.593  11.883  23.485  1.00  0.620          H  
ATOM   2488 1HG2 ILE A 159     -14.045  11.480  20.829  1.00  0.620          H  
ATOM   2489 2HG2 ILE A 159     -14.027   9.751  21.021  1.00  0.620          H  
ATOM   2490 3HG2 ILE A 159     -15.436  10.533  20.340  1.00  0.620          H  
ATOM   2491 1HD1 ILE A 159     -16.087  14.056  22.569  1.00  0.620          H  
ATOM   2492 2HD1 ILE A 159     -14.649  13.362  23.317  1.00  0.620          H  
ATOM   2493 3HD1 ILE A 159     -14.821  13.398  21.569  1.00  0.620          H  
ATOM   2494  N   LYS A 160     -15.530   9.333  25.132  1.00  0.340          N  
ATOM   2495  CA  LYS A 160     -15.760   9.466  26.563  1.00  0.320          C  
ATOM   2496  C   LYS A 160     -14.652  10.321  27.176  1.00  0.280          C  
ATOM   2497  O   LYS A 160     -13.545  10.399  26.633  1.00  0.280          O  
ATOM   2498  CB  LYS A 160     -15.880   8.085  27.221  1.00  0.460          C  
ATOM   2499  CG  LYS A 160     -14.637   7.194  27.125  1.00  0.460          C  
ATOM   2500  CD  LYS A 160     -14.882   5.825  27.768  1.00  0.460          C  
ATOM   2501  CE  LYS A 160     -13.633   4.956  27.708  1.00  0.460          C  
ATOM   2502  NZ  LYS A 160     -13.844   3.617  28.338  1.00  0.460          N  
ATOM   2503  H   LYS A 160     -14.582   9.122  24.801  1.00  0.410          H  
ATOM   2504  HA  LYS A 160     -16.697   9.995  26.719  1.00  0.380          H  
ATOM   2505 1HB  LYS A 160     -16.122   8.216  28.277  1.00  0.550          H  
ATOM   2506 2HB  LYS A 160     -16.711   7.545  26.763  1.00  0.550          H  
ATOM   2507 1HG  LYS A 160     -14.368   7.055  26.074  1.00  0.550          H  
ATOM   2508 2HG  LYS A 160     -13.798   7.682  27.626  1.00  0.550          H  
ATOM   2509 1HD  LYS A 160     -15.176   5.960  28.809  1.00  0.550          H  
ATOM   2510 2HD  LYS A 160     -15.692   5.314  27.240  1.00  0.550          H  
ATOM   2511 1HE  LYS A 160     -13.353   4.816  26.660  1.00  0.550          H  
ATOM   2512 2HE  LYS A 160     -12.818   5.466  28.224  1.00  0.550          H  
ATOM   2513 1HZ  LYS A 160     -12.991   3.079  28.268  1.00  0.550          H  
ATOM   2514 2HZ  LYS A 160     -14.092   3.731  29.311  1.00  0.550          H  
ATOM   2515 3HZ  LYS A 160     -14.590   3.130  27.854  1.00  0.550          H  
ATOM   2516  N   ALA A 161     -14.933  10.954  28.310  1.00  0.240          N  
ATOM   2517  CA  ALA A 161     -13.904  11.774  28.930  1.00  0.230          C  
ATOM   2518  C   ALA A 161     -14.017  11.872  30.441  1.00  0.220          C  
ATOM   2519  O   ALA A 161     -15.092  11.729  31.028  1.00  0.210          O  
ATOM   2520  CB  ALA A 161     -13.942  13.171  28.334  1.00  0.330          C  
ATOM   2521  H   ALA A 161     -15.865  10.848  28.715  1.00  0.290          H  
ATOM   2522  HA  ALA A 161     -12.954  11.303  28.706  1.00  0.280          H  
ATOM   2523 1HB  ALA A 161     -13.137  13.756  28.762  1.00  0.390          H  
ATOM   2524 2HB  ALA A 161     -13.813  13.097  27.264  1.00  0.390          H  
ATOM   2525 3HB  ALA A 161     -14.882  13.647  28.549  1.00  0.390          H  
ATOM   2526  N   ASN A 162     -12.884  12.162  31.070  1.00  0.230          N  
ATOM   2527  CA  ASN A 162     -12.828  12.308  32.521  1.00  0.230          C  
ATOM   2528  C   ASN A 162     -11.935  13.460  32.951  1.00  0.230          C  
ATOM   2529  O   ASN A 162     -10.858  13.684  32.378  1.00  0.230          O  
ATOM   2530  CB  ASN A 162     -12.330  11.017  33.152  1.00  0.320          C  
ATOM   2531  CG  ASN A 162     -13.281   9.847  32.993  1.00  0.320          C  
ATOM   2532  OD1 ASN A 162     -14.222   9.679  33.772  1.00  0.320          O  
ATOM   2533  ND2 ASN A 162     -13.040   9.028  31.999  1.00  0.320          N  
ATOM   2534  H   ASN A 162     -12.045  12.276  30.492  1.00  0.280          H  
ATOM   2535  HA  ASN A 162     -13.830  12.520  32.886  1.00  0.280          H  
ATOM   2536 1HB  ASN A 162     -11.370  10.750  32.711  1.00  0.390          H  
ATOM   2537 2HB  ASN A 162     -12.163  11.185  34.216  1.00  0.390          H  
ATOM   2538 1HD2 ASN A 162     -13.631   8.236  31.850  1.00  0.390          H  
ATOM   2539 2HD2 ASN A 162     -12.266   9.198  31.390  1.00  0.390          H  
ATOM   2540  N   PHE A 163     -12.398  14.219  33.947  1.00  0.210          N  
ATOM   2541  CA  PHE A 163     -11.584  15.314  34.472  1.00  0.210          C  
ATOM   2542  C   PHE A 163     -11.963  15.843  35.853  1.00  0.210          C  
ATOM   2543  O   PHE A 163     -13.068  15.623  36.352  1.00  0.200          O  
ATOM   2544  CB  PHE A 163     -11.539  16.426  33.439  1.00  0.290          C  
ATOM   2545  CG  PHE A 163     -12.854  17.014  32.983  1.00  0.290          C  
ATOM   2546  CD1 PHE A 163     -13.302  18.182  33.512  1.00  0.290          C  
ATOM   2547  CD2 PHE A 163     -13.635  16.383  32.015  1.00  0.290          C  
ATOM   2548  CE1 PHE A 163     -14.486  18.754  33.087  1.00  0.290          C  
ATOM   2549  CE2 PHE A 163     -14.823  16.934  31.590  1.00  0.290          C  
ATOM   2550  CZ  PHE A 163     -15.245  18.131  32.124  1.00  0.290          C  
ATOM   2551  H   PHE A 163     -13.325  14.002  34.334  1.00  0.250          H  
ATOM   2552  HA  PHE A 163     -10.563  14.936  34.555  1.00  0.250          H  
ATOM   2553 1HB  PHE A 163     -10.957  17.244  33.856  1.00  0.350          H  
ATOM   2554 2HB  PHE A 163     -11.003  16.086  32.588  1.00  0.350          H  
ATOM   2555  HD1 PHE A 163     -12.695  18.663  34.266  1.00  0.350          H  
ATOM   2556  HD2 PHE A 163     -13.297  15.447  31.583  1.00  0.350          H  
ATOM   2557  HE1 PHE A 163     -14.821  19.697  33.519  1.00  0.350          H  
ATOM   2558  HE2 PHE A 163     -15.424  16.430  30.825  1.00  0.350          H  
ATOM   2559  HZ  PHE A 163     -16.177  18.579  31.794  1.00  0.350          H  
ATOM   2560  N   LYS A 164     -11.038  16.582  36.472  1.00  0.240          N  
ATOM   2561  CA  LYS A 164     -11.315  17.206  37.764  1.00  0.240          C  
ATOM   2562  C   LYS A 164     -11.207  18.716  37.710  1.00  0.240          C  
ATOM   2563  O   LYS A 164     -10.201  19.266  37.260  1.00  0.240          O  
ATOM   2564  CB  LYS A 164     -10.339  16.710  38.829  1.00  0.340          C  
ATOM   2565  CG  LYS A 164     -10.472  15.260  39.190  1.00  0.340          C  
ATOM   2566  CD  LYS A 164      -9.501  14.887  40.323  1.00  0.340          C  
ATOM   2567  CE  LYS A 164      -9.630  13.419  40.722  1.00  0.340          C  
ATOM   2568  NZ  LYS A 164     -10.936  13.141  41.380  1.00  0.340          N  
ATOM   2569  H   LYS A 164     -10.137  16.724  36.035  1.00  0.290          H  
ATOM   2570  HA  LYS A 164     -12.333  16.959  38.067  1.00  0.290          H  
ATOM   2571 1HB  LYS A 164      -9.318  16.884  38.495  1.00  0.400          H  
ATOM   2572 2HB  LYS A 164     -10.488  17.292  39.742  1.00  0.400          H  
ATOM   2573 1HG  LYS A 164     -11.500  15.074  39.498  1.00  0.400          H  
ATOM   2574 2HG  LYS A 164     -10.259  14.650  38.315  1.00  0.400          H  
ATOM   2575 1HD  LYS A 164      -8.478  15.078  40.002  1.00  0.400          H  
ATOM   2576 2HD  LYS A 164      -9.711  15.505  41.196  1.00  0.400          H  
ATOM   2577 1HE  LYS A 164      -9.547  12.800  39.830  1.00  0.400          H  
ATOM   2578 2HE  LYS A 164      -8.826  13.161  41.410  1.00  0.400          H  
ATOM   2579 1HZ  LYS A 164     -11.016  12.173  41.629  1.00  0.400          H  
ATOM   2580 2HZ  LYS A 164     -11.048  13.698  42.208  1.00  0.400          H  
ATOM   2581 3HZ  LYS A 164     -11.712  13.377  40.746  1.00  0.400          H  
ATOM   2582  N   ILE A 165     -12.238  19.379  38.217  1.00  0.230          N  
ATOM   2583  CA  ILE A 165     -12.272  20.840  38.262  1.00  0.210          C  
ATOM   2584  C   ILE A 165     -12.276  21.357  39.690  1.00  0.260          C  
ATOM   2585  O   ILE A 165     -13.008  20.875  40.556  1.00  0.380          O  
ATOM   2586  CB  ILE A 165     -13.483  21.417  37.497  1.00  0.300          C  
ATOM   2587  CG1 ILE A 165     -13.495  20.914  36.019  1.00  0.300          C  
ATOM   2588  CG2 ILE A 165     -13.473  22.971  37.528  1.00  0.300          C  
ATOM   2589  CD1 ILE A 165     -12.311  21.345  35.135  1.00  0.300          C  
ATOM   2590  H   ILE A 165     -13.024  18.815  38.560  1.00  0.280          H  
ATOM   2591  HA  ILE A 165     -11.367  21.223  37.796  1.00  0.250          H  
ATOM   2592  HB  ILE A 165     -14.390  21.076  37.970  1.00  0.360          H  
ATOM   2593 1HG1 ILE A 165     -13.529  19.832  36.042  1.00  0.360          H  
ATOM   2594 2HG1 ILE A 165     -14.393  21.265  35.561  1.00  0.360          H  
ATOM   2595 1HG2 ILE A 165     -14.346  23.340  36.995  1.00  0.360          H  
ATOM   2596 2HG2 ILE A 165     -13.514  23.332  38.552  1.00  0.360          H  
ATOM   2597 3HG2 ILE A 165     -12.572  23.364  37.060  1.00  0.360          H  
ATOM   2598 1HD1 ILE A 165     -12.435  20.942  34.137  1.00  0.360          H  
ATOM   2599 2HD1 ILE A 165     -12.264  22.427  35.060  1.00  0.360          H  
ATOM   2600 3HD1 ILE A 165     -11.376  20.977  35.547  1.00  0.360          H  
ATOM   2601  N   ARG A 166     -11.410  22.323  39.940  1.00  0.200          N  
ATOM   2602  CA  ARG A 166     -11.293  22.959  41.241  1.00  0.250          C  
ATOM   2603  C   ARG A 166     -12.051  24.288  41.269  1.00  0.250          C  
ATOM   2604  O   ARG A 166     -11.961  25.073  40.326  1.00  0.300          O  
ATOM   2605  CB  ARG A 166      -9.822  23.220  41.524  1.00  0.330          C  
ATOM   2606  CG  ARG A 166      -8.953  21.965  41.648  1.00  0.330          C  
ATOM   2607  CD  ARG A 166      -7.505  22.281  41.823  1.00  0.330          C  
ATOM   2608  NE  ARG A 166      -7.204  22.838  43.144  1.00  0.330          N  
ATOM   2609  CZ  ARG A 166      -6.944  22.109  44.262  1.00  0.330          C  
ATOM   2610  NH1 ARG A 166      -6.943  20.790  44.224  1.00  0.330          N  
ATOM   2611  NH2 ARG A 166      -6.684  22.730  45.400  1.00  0.330          N  
ATOM   2612  H   ARG A 166     -10.828  22.641  39.173  1.00  0.240          H  
ATOM   2613  HA  ARG A 166     -11.709  22.301  42.004  1.00  0.300          H  
ATOM   2614 1HB  ARG A 166      -9.412  23.814  40.707  1.00  0.400          H  
ATOM   2615 2HB  ARG A 166      -9.724  23.806  42.407  1.00  0.400          H  
ATOM   2616 1HG  ARG A 166      -9.265  21.422  42.521  1.00  0.400          H  
ATOM   2617 2HG  ARG A 166      -9.075  21.337  40.764  1.00  0.400          H  
ATOM   2618 1HD  ARG A 166      -6.910  21.382  41.676  1.00  0.400          H  
ATOM   2619 2HD  ARG A 166      -7.217  23.020  41.075  1.00  0.400          H  
ATOM   2620  HE  ARG A 166      -7.182  23.848  43.229  1.00  0.400          H  
ATOM   2621 1HH1 ARG A 166      -7.134  20.305  43.361  1.00  0.400          H  
ATOM   2622 2HH1 ARG A 166      -6.744  20.259  45.062  1.00  0.400          H  
ATOM   2623 1HH2 ARG A 166      -6.681  23.741  45.435  1.00  0.400          H  
ATOM   2624 2HH2 ARG A 166      -6.486  22.198  46.235  1.00  0.400          H  
ATOM   2625  N   HIS A 167     -12.736  24.576  42.371  1.00  0.250          N  
ATOM   2626  CA  HIS A 167     -13.415  25.853  42.524  1.00  0.330          C  
ATOM   2627  C   HIS A 167     -13.092  26.480  43.878  1.00  0.400          C  
ATOM   2628  O   HIS A 167     -13.450  25.954  44.931  1.00  0.530          O  
ATOM   2629  CB  HIS A 167     -14.930  25.659  42.435  1.00  0.430          C  
ATOM   2630  CG  HIS A 167     -15.415  25.025  41.174  1.00  0.430          C  
ATOM   2631  ND1 HIS A 167     -15.579  25.723  40.002  1.00  0.430          N  
ATOM   2632  CD2 HIS A 167     -15.771  23.741  40.908  1.00  0.430          C  
ATOM   2633  CE1 HIS A 167     -16.021  24.902  39.067  1.00  0.430          C  
ATOM   2634  NE2 HIS A 167     -16.150  23.693  39.590  1.00  0.430          N  
ATOM   2635  H   HIS A 167     -12.848  23.850  43.071  1.00  0.300          H  
ATOM   2636  HA  HIS A 167     -13.097  26.544  41.745  1.00  0.400          H  
ATOM   2637 1HB  HIS A 167     -15.263  25.046  43.257  1.00  0.520          H  
ATOM   2638 2HB  HIS A 167     -15.406  26.629  42.537  1.00  0.520          H  
ATOM   2639  HD1 HIS A 167     -15.128  26.584  39.784  1.00  0.520          H  
ATOM   2640  HD2 HIS A 167     -15.798  22.838  41.524  1.00  0.520          H  
ATOM   2641  HE1 HIS A 167     -16.207  25.264  38.061  1.00  0.520          H  
ATOM   2642  N   ASN A 168     -12.433  27.626  43.870  1.00  0.290          N  
ATOM   2643  CA  ASN A 168     -12.071  28.247  45.139  1.00  0.320          C  
ATOM   2644  C   ASN A 168     -13.325  28.594  45.923  1.00  0.330          C  
ATOM   2645  O   ASN A 168     -14.326  29.005  45.330  1.00  0.290          O  
ATOM   2646  CB  ASN A 168     -11.226  29.487  44.939  1.00  0.440          C  
ATOM   2647  CG  ASN A 168      -9.851  29.216  44.404  1.00  0.440          C  
ATOM   2648  OD1 ASN A 168      -9.338  28.089  44.393  1.00  0.440          O  
ATOM   2649  ND2 ASN A 168      -9.218  30.269  43.971  1.00  0.440          N  
ATOM   2650  H   ASN A 168     -12.166  28.052  42.990  1.00  0.350          H  
ATOM   2651  HA  ASN A 168     -11.505  27.533  45.738  1.00  0.380          H  
ATOM   2652 1HB  ASN A 168     -11.732  30.160  44.248  1.00  0.520          H  
ATOM   2653 2HB  ASN A 168     -11.136  30.017  45.890  1.00  0.520          H  
ATOM   2654 1HD2 ASN A 168      -8.284  30.194  43.625  1.00  0.520          H  
ATOM   2655 2HD2 ASN A 168      -9.667  31.174  44.008  1.00  0.520          H  
ATOM   2656  N   VAL A 169     -13.262  28.430  47.239  1.00  0.440          N  
ATOM   2657  CA  VAL A 169     -14.354  28.714  48.158  1.00  0.550          C  
ATOM   2658  C   VAL A 169     -13.990  29.988  48.913  1.00  0.500          C  
ATOM   2659  O   VAL A 169     -12.813  30.253  49.160  1.00  0.500          O  
ATOM   2660  CB  VAL A 169     -14.552  27.524  49.132  1.00  0.730          C  
ATOM   2661  CG1 VAL A 169     -15.717  27.757  50.104  1.00  0.730          C  
ATOM   2662  CG2 VAL A 169     -14.760  26.250  48.342  1.00  0.730          C  
ATOM   2663  H   VAL A 169     -12.399  28.060  47.654  1.00  0.530          H  
ATOM   2664  HA  VAL A 169     -15.269  28.878  47.604  1.00  0.660          H  
ATOM   2665  HB  VAL A 169     -13.655  27.427  49.735  1.00  0.870          H  
ATOM   2666 1HG1 VAL A 169     -15.793  26.900  50.778  1.00  0.870          H  
ATOM   2667 2HG1 VAL A 169     -15.559  28.636  50.697  1.00  0.870          H  
ATOM   2668 3HG1 VAL A 169     -16.647  27.861  49.546  1.00  0.870          H  
ATOM   2669 1HG2 VAL A 169     -14.854  25.409  49.026  1.00  0.870          H  
ATOM   2670 2HG2 VAL A 169     -15.644  26.330  47.752  1.00  0.870          H  
ATOM   2671 3HG2 VAL A 169     -13.910  26.090  47.696  1.00  0.870          H  
ATOM   2672  N   GLU A 170     -14.980  30.791  49.274  1.00  0.510          N  
ATOM   2673  CA  GLU A 170     -14.739  32.057  49.962  1.00  0.580          C  
ATOM   2674  C   GLU A 170     -13.931  31.945  51.265  1.00  0.530          C  
ATOM   2675  O   GLU A 170     -13.360  32.934  51.719  1.00  0.560          O  
ATOM   2676  CB  GLU A 170     -16.076  32.731  50.292  1.00  0.780          C  
ATOM   2677  CG  GLU A 170     -16.911  32.008  51.366  1.00  0.780          C  
ATOM   2678  CD  GLU A 170     -18.235  32.660  51.625  1.00  0.780          C  
ATOM   2679  OE1 GLU A 170     -18.509  33.672  51.027  1.00  0.780          O  
ATOM   2680  OE2 GLU A 170     -18.962  32.161  52.450  1.00  0.780          O  
ATOM   2681  H   GLU A 170     -15.940  30.537  49.028  1.00  0.610          H  
ATOM   2682  HA  GLU A 170     -14.186  32.703  49.279  1.00  0.700          H  
ATOM   2683 1HB  GLU A 170     -15.898  33.750  50.632  1.00  0.940          H  
ATOM   2684 2HB  GLU A 170     -16.684  32.785  49.386  1.00  0.940          H  
ATOM   2685 1HG  GLU A 170     -17.081  30.979  51.050  1.00  0.940          H  
ATOM   2686 2HG  GLU A 170     -16.359  31.984  52.301  1.00  0.940          H  
ATOM   2687  N   ASP A 171     -13.893  30.769  51.895  1.00  0.440          N  
ATOM   2688  CA  ASP A 171     -13.158  30.607  53.141  1.00  0.400          C  
ATOM   2689  C   ASP A 171     -11.698  30.177  52.922  1.00  0.390          C  
ATOM   2690  O   ASP A 171     -10.971  29.915  53.885  1.00  0.350          O  
ATOM   2691  CB  ASP A 171     -13.883  29.619  54.050  1.00  0.580          C  
ATOM   2692  CG  ASP A 171     -13.932  28.215  53.496  1.00  0.580          C  
ATOM   2693  OD1 ASP A 171     -13.276  27.939  52.497  1.00  0.580          O  
ATOM   2694  OD2 ASP A 171     -14.646  27.415  54.045  1.00  0.580          O  
ATOM   2695  H   ASP A 171     -14.363  29.971  51.486  1.00  0.530          H  
ATOM   2696  HA  ASP A 171     -13.144  31.571  53.650  1.00  0.480          H  
ATOM   2697 1HB  ASP A 171     -13.387  29.593  55.021  1.00  0.690          H  
ATOM   2698 2HB  ASP A 171     -14.906  29.966  54.214  1.00  0.690          H  
ATOM   2699  N   GLY A 172     -11.257  30.137  51.663  1.00  0.430          N  
ATOM   2700  CA  GLY A 172      -9.893  29.765  51.303  1.00  0.440          C  
ATOM   2701  C   GLY A 172      -9.722  28.287  50.932  1.00  0.400          C  
ATOM   2702  O   GLY A 172      -8.668  27.895  50.419  1.00  0.420          O  
ATOM   2703  H   GLY A 172     -11.906  30.348  50.901  1.00  0.520          H  
ATOM   2704 1HA  GLY A 172      -9.579  30.380  50.460  1.00  0.530          H  
ATOM   2705 2HA  GLY A 172      -9.230  30.008  52.130  1.00  0.530          H  
ATOM   2706  N   SER A 173     -10.735  27.463  51.203  1.00  0.360          N  
ATOM   2707  CA  SER A 173     -10.686  26.045  50.858  1.00  0.320          C  
ATOM   2708  C   SER A 173     -11.007  25.936  49.380  1.00  0.350          C  
ATOM   2709  O   SER A 173     -11.315  26.958  48.756  1.00  0.370          O  
ATOM   2710  CB  SER A 173     -11.662  25.225  51.684  1.00  0.460          C  
ATOM   2711  OG  SER A 173     -12.979  25.514  51.344  1.00  0.460          O  
ATOM   2712  H   SER A 173     -11.587  27.829  51.653  1.00  0.430          H  
ATOM   2713  HA  SER A 173      -9.677  25.668  51.027  1.00  0.380          H  
ATOM   2714 1HB  SER A 173     -11.469  24.167  51.525  1.00  0.560          H  
ATOM   2715 2HB  SER A 173     -11.508  25.434  52.742  1.00  0.560          H  
ATOM   2716  HG  SER A 173     -13.193  26.348  51.820  1.00  0.560          H  
ATOM   2717  N   VAL A 174     -10.853  24.743  48.799  1.00  0.350          N  
ATOM   2718  CA  VAL A 174     -11.173  24.557  47.389  1.00  0.370          C  
ATOM   2719  C   VAL A 174     -12.136  23.380  47.215  1.00  0.360          C  
ATOM   2720  O   VAL A 174     -11.910  22.295  47.757  1.00  0.340          O  
ATOM   2721  CB  VAL A 174      -9.891  24.346  46.566  1.00  0.510          C  
ATOM   2722  CG1 VAL A 174     -10.230  24.177  45.103  1.00  0.510          C  
ATOM   2723  CG2 VAL A 174      -8.957  25.537  46.754  1.00  0.510          C  
ATOM   2724  H   VAL A 174     -10.566  23.950  49.358  1.00  0.420          H  
ATOM   2725  HA  VAL A 174     -11.670  25.453  47.017  1.00  0.440          H  
ATOM   2726  HB  VAL A 174      -9.399  23.433  46.895  1.00  0.610          H  
ATOM   2727 1HG1 VAL A 174      -9.315  24.028  44.569  1.00  0.610          H  
ATOM   2728 2HG1 VAL A 174     -10.880  23.328  44.943  1.00  0.610          H  
ATOM   2729 3HG1 VAL A 174     -10.718  25.076  44.740  1.00  0.610          H  
ATOM   2730 1HG2 VAL A 174      -8.053  25.391  46.175  1.00  0.610          H  
ATOM   2731 2HG2 VAL A 174      -9.453  26.441  46.422  1.00  0.610          H  
ATOM   2732 3HG2 VAL A 174      -8.689  25.646  47.803  1.00  0.610          H  
ATOM   2733  N   GLN A 175     -13.217  23.619  46.482  1.00  0.370          N  
ATOM   2734  CA  GLN A 175     -14.248  22.640  46.189  1.00  0.350          C  
ATOM   2735  C   GLN A 175     -13.882  21.873  44.937  1.00  0.320          C  
ATOM   2736  O   GLN A 175     -13.556  22.459  43.911  1.00  0.310          O  
ATOM   2737  CB  GLN A 175     -15.604  23.345  46.007  1.00  0.500          C  
ATOM   2738  CG  GLN A 175     -16.786  22.457  45.573  1.00  0.500          C  
ATOM   2739  CD  GLN A 175     -17.219  21.497  46.643  1.00  0.500          C  
ATOM   2740  OE1 GLN A 175     -17.502  21.890  47.779  1.00  0.500          O  
ATOM   2741  NE2 GLN A 175     -17.266  20.220  46.308  1.00  0.500          N  
ATOM   2742  H   GLN A 175     -13.302  24.536  46.044  1.00  0.440          H  
ATOM   2743  HA  GLN A 175     -14.314  21.937  47.019  1.00  0.420          H  
ATOM   2744 1HB  GLN A 175     -15.885  23.812  46.947  1.00  0.600          H  
ATOM   2745 2HB  GLN A 175     -15.493  24.140  45.289  1.00  0.600          H  
ATOM   2746 1HG  GLN A 175     -17.633  23.098  45.337  1.00  0.600          H  
ATOM   2747 2HG  GLN A 175     -16.508  21.881  44.689  1.00  0.600          H  
ATOM   2748 1HE2 GLN A 175     -17.543  19.517  47.021  1.00  0.600          H  
ATOM   2749 2HE2 GLN A 175     -17.009  19.926  45.376  1.00  0.600          H  
ATOM   2750  N   LEU A 176     -13.897  20.559  44.991  1.00  0.290          N  
ATOM   2751  CA  LEU A 176     -13.567  19.820  43.780  1.00  0.270          C  
ATOM   2752  C   LEU A 176     -14.762  19.103  43.208  1.00  0.200          C  
ATOM   2753  O   LEU A 176     -15.623  18.618  43.952  1.00  0.140          O  
ATOM   2754  CB  LEU A 176     -12.431  18.823  44.025  1.00  0.390          C  
ATOM   2755  CG  LEU A 176     -10.994  19.405  43.929  1.00  0.390          C  
ATOM   2756  CD1 LEU A 176     -10.641  20.255  45.173  1.00  0.390          C  
ATOM   2757  CD2 LEU A 176     -10.012  18.266  43.754  1.00  0.390          C  
ATOM   2758  H   LEU A 176     -14.123  20.083  45.855  1.00  0.350          H  
ATOM   2759  HA  LEU A 176     -13.225  20.520  43.023  1.00  0.320          H  
ATOM   2760 1HB  LEU A 176     -12.556  18.393  45.017  1.00  0.460          H  
ATOM   2761 2HB  LEU A 176     -12.518  18.021  43.288  1.00  0.460          H  
ATOM   2762  HG  LEU A 176     -10.948  20.050  43.063  1.00  0.460          H  
ATOM   2763 1HD1 LEU A 176      -9.642  20.656  45.068  1.00  0.460          H  
ATOM   2764 2HD1 LEU A 176     -11.317  21.070  45.282  1.00  0.460          H  
ATOM   2765 3HD1 LEU A 176     -10.685  19.638  46.068  1.00  0.460          H  
ATOM   2766 1HD2 LEU A 176      -9.006  18.664  43.653  1.00  0.460          H  
ATOM   2767 2HD2 LEU A 176     -10.056  17.608  44.623  1.00  0.460          H  
ATOM   2768 3HD2 LEU A 176     -10.269  17.700  42.856  1.00  0.460          H  
ATOM   2769  N   ALA A 177     -14.785  18.986  41.882  1.00  0.340          N  
ATOM   2770  CA  ALA A 177     -15.836  18.218  41.243  1.00  0.290          C  
ATOM   2771  C   ALA A 177     -15.291  17.290  40.158  1.00  0.230          C  
ATOM   2772  O   ALA A 177     -14.490  17.680  39.293  1.00  0.220          O  
ATOM   2773  CB  ALA A 177     -16.868  19.151  40.662  1.00  0.430          C  
ATOM   2774  H   ALA A 177     -14.075  19.481  41.334  1.00  0.410          H  
ATOM   2775  HA  ALA A 177     -16.300  17.604  42.001  1.00  0.350          H  
ATOM   2776 1HB  ALA A 177     -17.667  18.569  40.229  1.00  0.510          H  
ATOM   2777 2HB  ALA A 177     -17.247  19.768  41.454  1.00  0.510          H  
ATOM   2778 3HB  ALA A 177     -16.412  19.777  39.904  1.00  0.510          H  
ATOM   2779  N   ASP A 178     -15.768  16.049  40.218  1.00  0.240          N  
ATOM   2780  CA  ASP A 178     -15.397  14.976  39.298  1.00  0.240          C  
ATOM   2781  C   ASP A 178     -16.353  14.874  38.125  1.00  0.190          C  
ATOM   2782  O   ASP A 178     -17.549  14.623  38.298  1.00  0.170          O  
ATOM   2783  CB  ASP A 178     -15.363  13.616  40.007  1.00  0.340          C  
ATOM   2784  CG  ASP A 178     -14.216  13.389  41.018  1.00  0.340          C  
ATOM   2785  OD1 ASP A 178     -13.196  14.043  40.956  1.00  0.340          O  
ATOM   2786  OD2 ASP A 178     -14.358  12.519  41.836  1.00  0.340          O  
ATOM   2787  H   ASP A 178     -16.433  15.844  40.969  1.00  0.290          H  
ATOM   2788  HA  ASP A 178     -14.401  15.188  38.902  1.00  0.290          H  
ATOM   2789 1HB  ASP A 178     -16.294  13.471  40.526  1.00  0.400          H  
ATOM   2790 2HB  ASP A 178     -15.290  12.845  39.247  1.00  0.400          H  
ATOM   2791  N   HIS A 179     -15.834  15.094  36.929  1.00  0.180          N  
ATOM   2792  CA  HIS A 179     -16.631  15.081  35.715  1.00  0.160          C  
ATOM   2793  C   HIS A 179     -16.459  13.779  34.914  1.00  0.180          C  
ATOM   2794  O   HIS A 179     -15.344  13.407  34.527  1.00  0.220          O  
ATOM   2795  CB  HIS A 179     -16.244  16.287  34.860  1.00  0.230          C  
ATOM   2796  CG  HIS A 179     -16.656  17.676  35.403  1.00  0.230          C  
ATOM   2797  ND1 HIS A 179     -16.094  18.266  36.523  1.00  0.230          N  
ATOM   2798  CD2 HIS A 179     -17.538  18.577  34.911  1.00  0.230          C  
ATOM   2799  CE1 HIS A 179     -16.648  19.459  36.702  1.00  0.230          C  
ATOM   2800  NE2 HIS A 179     -17.536  19.667  35.736  1.00  0.230          N  
ATOM   2801  H   HIS A 179     -14.832  15.289  36.839  1.00  0.220          H  
ATOM   2802  HA  HIS A 179     -17.686  15.174  35.969  1.00  0.190          H  
ATOM   2803 1HB  HIS A 179     -15.165  16.289  34.759  1.00  0.280          H  
ATOM   2804 2HB  HIS A 179     -16.653  16.165  33.874  1.00  0.280          H  
ATOM   2805  HD1 HIS A 179     -15.478  17.847  37.212  1.00  0.280          H  
ATOM   2806  HD2 HIS A 179     -18.184  18.568  34.060  1.00  0.280          H  
ATOM   2807  HE1 HIS A 179     -16.362  20.080  37.537  1.00  0.280          H  
ATOM   2808  N   TYR A 180     -17.586  13.092  34.672  1.00  0.150          N  
ATOM   2809  CA  TYR A 180     -17.646  11.824  33.921  1.00  0.160          C  
ATOM   2810  C   TYR A 180     -18.492  12.009  32.649  1.00  0.150          C  
ATOM   2811  O   TYR A 180     -19.725  12.077  32.738  1.00  0.140          O  
ATOM   2812  CB  TYR A 180     -18.292  10.756  34.796  1.00  0.220          C  
ATOM   2813  CG  TYR A 180     -17.586  10.533  36.106  1.00  0.220          C  
ATOM   2814  CD1 TYR A 180     -18.008  11.228  37.246  1.00  0.220          C  
ATOM   2815  CD2 TYR A 180     -16.528   9.658  36.183  1.00  0.220          C  
ATOM   2816  CE1 TYR A 180     -17.371  11.026  38.445  1.00  0.220          C  
ATOM   2817  CE2 TYR A 180     -15.887   9.460  37.382  1.00  0.220          C  
ATOM   2818  CZ  TYR A 180     -16.302  10.133  38.511  1.00  0.220          C  
ATOM   2819  OH  TYR A 180     -15.647   9.912  39.703  1.00  0.220          O  
ATOM   2820  H   TYR A 180     -18.452  13.463  35.070  1.00  0.180          H  
ATOM   2821  HA  TYR A 180     -16.637  11.525  33.627  1.00  0.190          H  
ATOM   2822 1HB  TYR A 180     -19.312  11.040  35.007  1.00  0.260          H  
ATOM   2823 2HB  TYR A 180     -18.317   9.812  34.255  1.00  0.260          H  
ATOM   2824  HD1 TYR A 180     -18.843  11.928  37.185  1.00  0.260          H  
ATOM   2825  HD2 TYR A 180     -16.199   9.122  35.294  1.00  0.260          H  
ATOM   2826  HE1 TYR A 180     -17.699  11.564  39.333  1.00  0.260          H  
ATOM   2827  HE2 TYR A 180     -15.050   8.765  37.440  1.00  0.260          H  
ATOM   2828  HH  TYR A 180     -16.072  10.406  40.415  1.00  0.260          H  
ATOM   2829  N   GLN A 181     -17.856  12.139  31.477  1.00  0.160          N  
ATOM   2830  CA  GLN A 181     -18.559  12.528  30.242  1.00  0.160          C  
ATOM   2831  C   GLN A 181     -18.624  11.486  29.110  1.00  0.180          C  
ATOM   2832  O   GLN A 181     -17.697  10.698  28.904  1.00  0.220          O  
ATOM   2833  CB  GLN A 181     -17.929  13.828  29.732  1.00  0.220          C  
ATOM   2834  CG  GLN A 181     -18.634  14.498  28.551  1.00  0.220          C  
ATOM   2835  CD  GLN A 181     -18.100  15.889  28.295  1.00  0.220          C  
ATOM   2836  OE1 GLN A 181     -17.487  16.494  29.196  1.00  0.220          O  
ATOM   2837  NE2 GLN A 181     -18.329  16.422  27.099  1.00  0.220          N  
ATOM   2838  H   GLN A 181     -16.843  12.007  31.437  1.00  0.190          H  
ATOM   2839  HA  GLN A 181     -19.587  12.751  30.511  1.00  0.190          H  
ATOM   2840 1HB  GLN A 181     -17.832  14.521  30.545  1.00  0.270          H  
ATOM   2841 2HB  GLN A 181     -16.931  13.603  29.409  1.00  0.270          H  
ATOM   2842 1HG  GLN A 181     -18.468  13.910  27.650  1.00  0.270          H  
ATOM   2843 2HG  GLN A 181     -19.702  14.573  28.755  1.00  0.270          H  
ATOM   2844 1HE2 GLN A 181     -18.007  17.346  26.889  1.00  0.270          H  
ATOM   2845 2HE2 GLN A 181     -18.848  15.904  26.379  1.00  0.270          H  
ATOM   2846  N   GLN A 182     -19.727  11.546  28.347  1.00  0.180          N  
ATOM   2847  CA  GLN A 182     -19.988  10.752  27.135  1.00  0.220          C  
ATOM   2848  C   GLN A 182     -20.492  11.632  25.981  1.00  0.220          C  
ATOM   2849  O   GLN A 182     -21.368  12.473  26.173  1.00  0.200          O  
ATOM   2850  CB  GLN A 182     -21.058   9.693  27.411  1.00  0.290          C  
ATOM   2851  CG  GLN A 182     -21.438   8.844  26.193  1.00  0.290          C  
ATOM   2852  CD  GLN A 182     -22.519   7.849  26.503  1.00  0.290          C  
ATOM   2853  OE1 GLN A 182     -22.298   6.793  27.123  1.00  0.290          O  
ATOM   2854  NE2 GLN A 182     -23.729   8.180  26.071  1.00  0.290          N  
ATOM   2855  H   GLN A 182     -20.453  12.206  28.643  1.00  0.220          H  
ATOM   2856  HA  GLN A 182     -19.065  10.270  26.819  1.00  0.260          H  
ATOM   2857 1HB  GLN A 182     -20.703   9.020  28.190  1.00  0.350          H  
ATOM   2858 2HB  GLN A 182     -21.959  10.176  27.782  1.00  0.350          H  
ATOM   2859 1HG  GLN A 182     -21.830   9.493  25.413  1.00  0.350          H  
ATOM   2860 2HG  GLN A 182     -20.556   8.310  25.830  1.00  0.350          H  
ATOM   2861 1HE2 GLN A 182     -24.514   7.580  26.244  1.00  0.350          H  
ATOM   2862 2HE2 GLN A 182     -23.874   9.045  25.575  1.00  0.350          H  
ATOM   2863  N   ASN A 183     -19.975  11.426  24.763  1.00  0.270          N  
ATOM   2864  CA  ASN A 183     -20.465  12.197  23.614  1.00  0.290          C  
ATOM   2865  C   ASN A 183     -20.719  11.307  22.388  1.00  0.320          C  
ATOM   2866  O   ASN A 183     -19.789  10.690  21.847  1.00  0.350          O  
ATOM   2867  CB  ASN A 183     -19.486  13.284  23.220  1.00  0.400          C  
ATOM   2868  CG  ASN A 183     -19.085  14.204  24.334  1.00  0.400          C  
ATOM   2869  OD1 ASN A 183     -19.799  15.059  24.850  1.00  0.400          O  
ATOM   2870  ND2 ASN A 183     -17.864  14.033  24.744  1.00  0.400          N  
ATOM   2871  H   ASN A 183     -19.229  10.737  24.639  1.00  0.320          H  
ATOM   2872  HA  ASN A 183     -21.415  12.654  23.878  1.00  0.350          H  
ATOM   2873 1HB  ASN A 183     -18.622  12.844  22.791  1.00  0.480          H  
ATOM   2874 2HB  ASN A 183     -19.950  13.887  22.448  1.00  0.480          H  
ATOM   2875 1HD2 ASN A 183     -17.492  14.595  25.481  1.00  0.480          H  
ATOM   2876 2HD2 ASN A 183     -17.293  13.339  24.317  1.00  0.480          H  
ATOM   2877  N   THR A 184     -21.976  11.215  21.940  1.00  0.330          N  
ATOM   2878  CA  THR A 184     -22.260  10.383  20.762  1.00  0.360          C  
ATOM   2879  C   THR A 184     -22.947  11.238  19.681  1.00  0.370          C  
ATOM   2880  O   THR A 184     -23.754  12.089  20.032  1.00  0.360          O  
ATOM   2881  CB  THR A 184     -23.153   9.184  21.135  1.00  0.490          C  
ATOM   2882  OG1 THR A 184     -24.404   9.660  21.668  1.00  0.490          O  
ATOM   2883  CG2 THR A 184     -22.440   8.322  22.183  1.00  0.490          C  
ATOM   2884  H   THR A 184     -22.719  11.725  22.435  1.00  0.400          H  
ATOM   2885  HA  THR A 184     -21.325   9.984  20.412  1.00  0.430          H  
ATOM   2886  HB  THR A 184     -23.347   8.579  20.246  1.00  0.590          H  
ATOM   2887  HG1 THR A 184     -24.868  10.174  20.986  1.00  0.590          H  
ATOM   2888 1HG2 THR A 184     -23.070   7.476  22.443  1.00  0.590          H  
ATOM   2889 2HG2 THR A 184     -21.494   7.964  21.769  1.00  0.590          H  
ATOM   2890 3HG2 THR A 184     -22.245   8.909  23.072  1.00  0.590          H  
ATOM   2891  N   PRO A 185     -22.706  11.023  18.371  1.00  0.400          N  
ATOM   2892  CA  PRO A 185     -23.302  11.751  17.250  1.00  0.410          C  
ATOM   2893  C   PRO A 185     -24.817  11.661  17.165  1.00  0.420          C  
ATOM   2894  O   PRO A 185     -25.407  10.635  17.502  1.00  0.430          O  
ATOM   2895  CB  PRO A 185     -22.697  11.054  16.029  1.00  0.610          C  
ATOM   2896  CG  PRO A 185     -21.434  10.445  16.524  1.00  0.610          C  
ATOM   2897  CD  PRO A 185     -21.718  10.025  17.943  1.00  0.610          C  
ATOM   2898  HA  PRO A 185     -22.977  12.800  17.275  1.00  0.490          H  
ATOM   2899 1HB  PRO A 185     -23.415  10.315  15.622  1.00  0.740          H  
ATOM   2900 2HB  PRO A 185     -22.522  11.791  15.230  1.00  0.740          H  
ATOM   2901 1HG  PRO A 185     -21.139   9.596  15.889  1.00  0.740          H  
ATOM   2902 2HG  PRO A 185     -20.632  11.176  16.465  1.00  0.740          H  
ATOM   2903 1HD  PRO A 185     -22.120   8.998  17.994  1.00  0.740          H  
ATOM   2904 2HD  PRO A 185     -20.767  10.123  18.451  1.00  0.740          H  
ATOM   2905  N   ILE A 186     -25.415  12.736  16.664  1.00  0.420          N  
ATOM   2906  CA  ILE A 186     -26.847  12.830  16.388  1.00  0.430          C  
ATOM   2907  C   ILE A 186     -27.209  12.114  15.092  1.00  0.470          C  
ATOM   2908  O   ILE A 186     -28.205  11.393  15.037  1.00  0.470          O  
ATOM   2909  CB  ILE A 186     -27.325  14.306  16.374  1.00  0.600          C  
ATOM   2910  CG1 ILE A 186     -27.207  14.855  17.809  1.00  0.600          C  
ATOM   2911  CG2 ILE A 186     -28.743  14.433  15.829  1.00  0.600          C  
ATOM   2912  CD1 ILE A 186     -27.341  16.370  17.997  1.00  0.600          C  
ATOM   2913  H   ILE A 186     -24.827  13.543  16.444  1.00  0.500          H  
ATOM   2914  HA  ILE A 186     -27.377  12.328  17.196  1.00  0.520          H  
ATOM   2915  HB  ILE A 186     -26.652  14.892  15.745  1.00  0.720          H  
ATOM   2916 1HG1 ILE A 186     -27.977  14.382  18.403  1.00  0.720          H  
ATOM   2917 2HG1 ILE A 186     -26.266  14.552  18.183  1.00  0.720          H  
ATOM   2918 1HG2 ILE A 186     -29.040  15.478  15.827  1.00  0.720          H  
ATOM   2919 2HG2 ILE A 186     -28.793  14.058  14.809  1.00  0.720          H  
ATOM   2920 3HG2 ILE A 186     -29.427  13.860  16.454  1.00  0.720          H  
ATOM   2921 1HD1 ILE A 186     -27.221  16.611  19.051  1.00  0.720          H  
ATOM   2922 2HD1 ILE A 186     -26.590  16.883  17.440  1.00  0.720          H  
ATOM   2923 3HD1 ILE A 186     -28.314  16.710  17.659  1.00  0.720          H  
ATOM   2924  N   GLY A 187     -26.455  12.369  14.026  1.00  0.500          N  
ATOM   2925  CA  GLY A 187     -26.755  11.746  12.744  1.00  0.540          C  
ATOM   2926  C   GLY A 187     -26.048  10.403  12.599  1.00  0.540          C  
ATOM   2927  O   GLY A 187     -25.443   9.899  13.546  1.00  0.510          O  
ATOM   2928  H   GLY A 187     -25.652  12.974  14.117  1.00  0.600          H  
ATOM   2929 1HA  GLY A 187     -27.831  11.606  12.648  1.00  0.650          H  
ATOM   2930 2HA  GLY A 187     -26.455  12.406  11.940  1.00  0.650          H  
ATOM   2931  N   ASP A 188     -26.116   9.823  11.400  1.00  0.580          N  
ATOM   2932  CA  ASP A 188     -25.515   8.532  11.106  1.00  0.590          C  
ATOM   2933  C   ASP A 188     -24.315   8.575  10.150  1.00  0.630          C  
ATOM   2934  O   ASP A 188     -23.904   7.537   9.625  1.00  0.630          O  
ATOM   2935  CB  ASP A 188     -26.610   7.625  10.558  1.00  0.820          C  
ATOM   2936  CG  ASP A 188     -27.245   8.252   9.341  1.00  0.820          C  
ATOM   2937  OD1 ASP A 188     -26.953   9.421   9.117  1.00  0.820          O  
ATOM   2938  OD2 ASP A 188     -28.018   7.615   8.666  1.00  0.820          O  
ATOM   2939  H   ASP A 188     -26.621  10.269  10.627  1.00  0.700          H  
ATOM   2940  HA  ASP A 188     -25.165   8.105  12.046  1.00  0.710          H  
ATOM   2941 1HB  ASP A 188     -26.189   6.657  10.286  1.00  0.990          H  
ATOM   2942 2HB  ASP A 188     -27.372   7.459  11.320  1.00  0.990          H  
ATOM   2943  N   GLY A 189     -23.736   9.753   9.935  1.00  0.660          N  
ATOM   2944  CA  GLY A 189     -22.598   9.846   9.037  1.00  0.690          C  
ATOM   2945  C   GLY A 189     -21.288   9.533   9.765  1.00  0.640          C  
ATOM   2946  O   GLY A 189     -21.295   9.262  10.967  1.00  0.720          O  
ATOM   2947  H   GLY A 189     -24.114  10.575  10.381  1.00  0.790          H  
ATOM   2948 1HA  GLY A 189     -22.761   9.143   8.223  1.00  0.830          H  
ATOM   2949 2HA  GLY A 189     -22.560  10.848   8.609  1.00  0.830          H  
ATOM   2950  N   PRO A 190     -20.145   9.554   9.056  1.00  0.550          N  
ATOM   2951  CA  PRO A 190     -18.807   9.315   9.574  1.00  0.540          C  
ATOM   2952  C   PRO A 190     -18.452  10.342  10.631  1.00  0.500          C  
ATOM   2953  O   PRO A 190     -18.845  11.501  10.509  1.00  0.500          O  
ATOM   2954  CB  PRO A 190     -17.922   9.498   8.332  1.00  0.810          C  
ATOM   2955  CG  PRO A 190     -18.843   9.262   7.157  1.00  0.810          C  
ATOM   2956  CD  PRO A 190     -20.179   9.815   7.600  1.00  0.810          C  
ATOM   2957  HA  PRO A 190     -18.744   8.294   9.979  1.00  0.650          H  
ATOM   2958 1HB  PRO A 190     -17.483  10.508   8.334  1.00  0.970          H  
ATOM   2959 2HB  PRO A 190     -17.082   8.788   8.366  1.00  0.970          H  
ATOM   2960 1HG  PRO A 190     -18.449   9.770   6.262  1.00  0.970          H  
ATOM   2961 2HG  PRO A 190     -18.884   8.188   6.917  1.00  0.970          H  
ATOM   2962 1HD  PRO A 190     -20.241  10.898   7.405  1.00  0.970          H  
ATOM   2963 2HD  PRO A 190     -20.956   9.251   7.084  1.00  0.970          H  
ATOM   2964  N   VAL A 191     -17.691   9.927  11.634  1.00  0.550          N  
ATOM   2965  CA  VAL A 191     -17.237  10.834  12.680  1.00  0.510          C  
ATOM   2966  C   VAL A 191     -15.805  10.437  13.024  1.00  0.520          C  
ATOM   2967  O   VAL A 191     -15.441   9.270  12.864  1.00  0.550          O  
ATOM   2968  CB  VAL A 191     -18.176  10.738  13.910  1.00  0.730          C  
ATOM   2969  CG1 VAL A 191     -18.027   9.376  14.598  1.00  0.730          C  
ATOM   2970  CG2 VAL A 191     -17.926  11.885  14.862  1.00  0.730          C  
ATOM   2971  H   VAL A 191     -17.410   8.956  11.668  1.00  0.660          H  
ATOM   2972  HA  VAL A 191     -17.245  11.859  12.303  1.00  0.610          H  
ATOM   2973  HB  VAL A 191     -19.206  10.803  13.555  1.00  0.880          H  
ATOM   2974 1HG1 VAL A 191     -18.716   9.304  15.437  1.00  0.880          H  
ATOM   2975 2HG1 VAL A 191     -18.242   8.581  13.888  1.00  0.880          H  
ATOM   2976 3HG1 VAL A 191     -17.014   9.268  14.964  1.00  0.880          H  
ATOM   2977 1HG2 VAL A 191     -18.613  11.824  15.674  1.00  0.880          H  
ATOM   2978 2HG2 VAL A 191     -16.915  11.854  15.251  1.00  0.880          H  
ATOM   2979 3HG2 VAL A 191     -18.084  12.820  14.337  1.00  0.880          H  
ATOM   2980  N   LEU A 192     -14.991  11.371  13.489  1.00  0.500          N  
ATOM   2981  CA  LEU A 192     -13.648  10.998  13.897  1.00  0.500          C  
ATOM   2982  C   LEU A 192     -13.665  10.363  15.277  1.00  0.480          C  
ATOM   2983  O   LEU A 192     -14.219  10.919  16.225  1.00  0.460          O  
ATOM   2984  CB  LEU A 192     -12.751  12.237  13.909  1.00  0.700          C  
ATOM   2985  CG  LEU A 192     -12.514  12.932  12.549  1.00  0.700          C  
ATOM   2986  CD1 LEU A 192     -11.795  14.230  12.808  1.00  0.700          C  
ATOM   2987  CD2 LEU A 192     -11.671  12.049  11.629  1.00  0.700          C  
ATOM   2988  H   LEU A 192     -15.315  12.333  13.596  1.00  0.600          H  
ATOM   2989  HA  LEU A 192     -13.260  10.261  13.199  1.00  0.600          H  
ATOM   2990 1HB  LEU A 192     -13.192  12.975  14.577  1.00  0.840          H  
ATOM   2991 2HB  LEU A 192     -11.773  11.956  14.314  1.00  0.840          H  
ATOM   2992  HG  LEU A 192     -13.459  13.140  12.072  1.00  0.840          H  
ATOM   2993 1HD1 LEU A 192     -11.614  14.754  11.869  1.00  0.840          H  
ATOM   2994 2HD1 LEU A 192     -12.386  14.860  13.452  1.00  0.840          H  
ATOM   2995 3HD1 LEU A 192     -10.856  14.033  13.286  1.00  0.840          H  
ATOM   2996 1HD2 LEU A 192     -11.505  12.571  10.687  1.00  0.840          H  
ATOM   2997 2HD2 LEU A 192     -10.708  11.845  12.103  1.00  0.840          H  
ATOM   2998 3HD2 LEU A 192     -12.179  11.113  11.427  1.00  0.840          H  
ATOM   2999  N   LEU A 193     -13.021   9.205  15.399  1.00  0.490          N  
ATOM   3000  CA  LEU A 193     -12.917   8.512  16.677  1.00  0.480          C  
ATOM   3001  C   LEU A 193     -11.437   8.554  17.103  1.00  0.480          C  
ATOM   3002  O   LEU A 193     -10.637   7.769  16.595  1.00  0.500          O  
ATOM   3003  CB  LEU A 193     -13.481   7.095  16.544  1.00  0.680          C  
ATOM   3004  CG  LEU A 193     -14.992   7.046  16.059  1.00  0.680          C  
ATOM   3005  CD1 LEU A 193     -15.429   5.615  15.841  1.00  0.680          C  
ATOM   3006  CD2 LEU A 193     -15.917   7.702  17.099  1.00  0.680          C  
ATOM   3007  H   LEU A 193     -12.597   8.800  14.574  1.00  0.590          H  
ATOM   3008  HA  LEU A 193     -13.545   9.018  17.378  1.00  0.580          H  
ATOM   3009 1HB  LEU A 193     -12.878   6.541  15.828  1.00  0.810          H  
ATOM   3010 2HB  LEU A 193     -13.418   6.600  17.512  1.00  0.810          H  
ATOM   3011  HG  LEU A 193     -15.080   7.574  15.104  1.00  0.810          H  
ATOM   3012 1HD1 LEU A 193     -16.460   5.607  15.488  1.00  0.810          H  
ATOM   3013 2HD1 LEU A 193     -14.790   5.145  15.096  1.00  0.810          H  
ATOM   3014 3HD1 LEU A 193     -15.371   5.075  16.763  1.00  0.810          H  
ATOM   3015 1HD2 LEU A 193     -16.933   7.646  16.734  1.00  0.810          H  
ATOM   3016 2HD2 LEU A 193     -15.842   7.165  18.046  1.00  0.810          H  
ATOM   3017 3HD2 LEU A 193     -15.670   8.744  17.257  1.00  0.810          H  
ATOM   3018  N   PRO A 194     -11.076   9.463  18.031  1.00  0.460          N  
ATOM   3019  CA  PRO A 194      -9.737   9.867  18.429  1.00  0.460          C  
ATOM   3020  C   PRO A 194      -8.923   8.925  19.279  1.00  0.460          C  
ATOM   3021  O   PRO A 194      -9.460   8.123  20.041  1.00  0.450          O  
ATOM   3022  CB  PRO A 194     -10.028  11.082  19.287  1.00  0.690          C  
ATOM   3023  CG  PRO A 194     -11.347  10.822  19.885  1.00  0.690          C  
ATOM   3024  CD  PRO A 194     -12.115  10.110  18.823  1.00  0.690          C  
ATOM   3025  HA  PRO A 194      -9.172  10.152  17.531  1.00  0.550          H  
ATOM   3026 1HB  PRO A 194      -9.227  11.202  20.028  1.00  0.830          H  
ATOM   3027 2HB  PRO A 194     -10.046  11.964  18.678  1.00  0.830          H  
ATOM   3028 1HG  PRO A 194     -11.232  10.223  20.807  1.00  0.830          H  
ATOM   3029 2HG  PRO A 194     -11.811  11.772  20.178  1.00  0.830          H  
ATOM   3030 1HD  PRO A 194     -12.740   9.358  19.296  1.00  0.830          H  
ATOM   3031 2HD  PRO A 194     -12.681  10.842  18.227  1.00  0.830          H  
ATOM   3032  N   ASP A 195      -7.613   9.117  19.217  1.00  0.460          N  
ATOM   3033  CA  ASP A 195      -6.709   8.440  20.128  1.00  0.470          C  
ATOM   3034  C   ASP A 195      -6.713   9.241  21.421  1.00  0.450          C  
ATOM   3035  O   ASP A 195      -7.362  10.293  21.505  1.00  0.430          O  
ATOM   3036  CB  ASP A 195      -5.297   8.359  19.522  1.00  0.650          C  
ATOM   3037  CG  ASP A 195      -4.369   7.287  20.120  1.00  0.650          C  
ATOM   3038  OD1 ASP A 195      -4.618   6.850  21.222  1.00  0.650          O  
ATOM   3039  OD2 ASP A 195      -3.417   6.940  19.472  1.00  0.650          O  
ATOM   3040  H   ASP A 195      -7.244   9.780  18.528  1.00  0.550          H  
ATOM   3041  HA  ASP A 195      -7.080   7.435  20.330  1.00  0.560          H  
ATOM   3042 1HB  ASP A 195      -5.391   8.143  18.468  1.00  0.780          H  
ATOM   3043 2HB  ASP A 195      -4.811   9.333  19.618  1.00  0.780          H  
ATOM   3044  N   ASN A 196      -5.968   8.781  22.403  1.00  0.440          N  
ATOM   3045  CA  ASN A 196      -5.921   9.451  23.686  1.00  0.420          C  
ATOM   3046  C   ASN A 196      -5.348  10.856  23.551  1.00  0.440          C  
ATOM   3047  O   ASN A 196      -4.232  11.032  23.051  1.00  0.470          O  
ATOM   3048  CB  ASN A 196      -5.083   8.641  24.648  1.00  0.600          C  
ATOM   3049  CG  ASN A 196      -5.672   7.286  24.921  1.00  0.600          C  
ATOM   3050  OD1 ASN A 196      -6.828   7.014  24.588  1.00  0.600          O  
ATOM   3051  ND2 ASN A 196      -4.894   6.429  25.524  1.00  0.600          N  
ATOM   3052  H   ASN A 196      -5.450   7.917  22.243  1.00  0.530          H  
ATOM   3053  HA  ASN A 196      -6.937   9.545  24.073  1.00  0.500          H  
ATOM   3054 1HB  ASN A 196      -4.085   8.509  24.228  1.00  0.720          H  
ATOM   3055 2HB  ASN A 196      -4.977   9.179  25.578  1.00  0.720          H  
ATOM   3056 1HD2 ASN A 196      -5.227   5.510  25.728  1.00  0.720          H  
ATOM   3057 2HD2 ASN A 196      -3.963   6.691  25.775  1.00  0.720          H  
ATOM   3058  N   HIS A 197      -6.079  11.849  24.040  1.00  0.410          N  
ATOM   3059  CA  HIS A 197      -5.613  13.236  23.987  1.00  0.400          C  
ATOM   3060  C   HIS A 197      -6.366  14.020  25.028  1.00  0.360          C  
ATOM   3061  O   HIS A 197      -7.253  13.476  25.685  1.00  0.340          O  
ATOM   3062  CB  HIS A 197      -5.817  13.909  22.619  1.00  0.560          C  
ATOM   3063  CG  HIS A 197      -7.240  14.220  22.226  1.00  0.560          C  
ATOM   3064  ND1 HIS A 197      -8.109  13.275  21.748  1.00  0.560          N  
ATOM   3065  CD2 HIS A 197      -7.919  15.407  22.222  1.00  0.560          C  
ATOM   3066  CE1 HIS A 197      -9.275  13.860  21.467  1.00  0.560          C  
ATOM   3067  NE2 HIS A 197      -9.183  15.157  21.741  1.00  0.560          N  
ATOM   3068  H   HIS A 197      -7.008  11.623  24.416  1.00  0.490          H  
ATOM   3069  HA  HIS A 197      -4.554  13.289  24.234  1.00  0.480          H  
ATOM   3070 1HB  HIS A 197      -5.263  14.838  22.607  1.00  0.680          H  
ATOM   3071 2HB  HIS A 197      -5.391  13.271  21.843  1.00  0.680          H  
ATOM   3072  HD1 HIS A 197      -7.919  12.257  21.681  1.00  0.680          H  
ATOM   3073  HD2 HIS A 197      -7.633  16.424  22.509  1.00  0.680          H  
ATOM   3074  HE1 HIS A 197     -10.103  13.289  21.081  1.00  0.680          H  
ATOM   3075  N   TYR A 198      -6.031  15.281  25.200  1.00  0.350          N  
ATOM   3076  CA  TYR A 198      -6.792  16.053  26.143  1.00  0.310          C  
ATOM   3077  C   TYR A 198      -6.969  17.487  25.723  1.00  0.290          C  
ATOM   3078  O   TYR A 198      -6.273  17.998  24.857  1.00  0.270          O  
ATOM   3079  CB  TYR A 198      -6.110  15.991  27.516  1.00  0.450          C  
ATOM   3080  CG  TYR A 198      -4.747  16.644  27.596  1.00  0.450          C  
ATOM   3081  CD1 TYR A 198      -4.631  17.958  28.025  1.00  0.450          C  
ATOM   3082  CD2 TYR A 198      -3.612  15.925  27.258  1.00  0.450          C  
ATOM   3083  CE1 TYR A 198      -3.395  18.547  28.125  1.00  0.450          C  
ATOM   3084  CE2 TYR A 198      -2.370  16.517  27.358  1.00  0.450          C  
ATOM   3085  CZ  TYR A 198      -2.257  17.819  27.788  1.00  0.450          C  
ATOM   3086  OH  TYR A 198      -1.010  18.402  27.902  1.00  0.450          O  
ATOM   3087  H   TYR A 198      -5.257  15.707  24.684  1.00  0.420          H  
ATOM   3088  HA  TYR A 198      -7.780  15.613  26.199  1.00  0.370          H  
ATOM   3089 1HB  TYR A 198      -6.745  16.474  28.256  1.00  0.540          H  
ATOM   3090 2HB  TYR A 198      -6.001  14.961  27.813  1.00  0.540          H  
ATOM   3091  HD1 TYR A 198      -5.515  18.519  28.292  1.00  0.540          H  
ATOM   3092  HD2 TYR A 198      -3.699  14.892  26.923  1.00  0.540          H  
ATOM   3093  HE1 TYR A 198      -3.310  19.576  28.470  1.00  0.540          H  
ATOM   3094  HE2 TYR A 198      -1.475  15.956  27.102  1.00  0.540          H  
ATOM   3095  HH  TYR A 198      -1.108  19.326  28.148  1.00  0.540          H  
ATOM   3096  N   LEU A 199      -7.929  18.146  26.313  1.00  0.290          N  
ATOM   3097  CA  LEU A 199      -8.060  19.555  26.027  1.00  0.290          C  
ATOM   3098  C   LEU A 199      -7.434  20.290  27.172  1.00  0.280          C  
ATOM   3099  O   LEU A 199      -7.602  19.874  28.306  1.00  0.280          O  
ATOM   3100  CB  LEU A 199      -9.524  19.936  25.905  1.00  0.410          C  
ATOM   3101  CG  LEU A 199     -10.341  19.150  24.871  1.00  0.410          C  
ATOM   3102  CD1 LEU A 199     -11.783  19.601  24.966  1.00  0.410          C  
ATOM   3103  CD2 LEU A 199      -9.772  19.353  23.451  1.00  0.410          C  
ATOM   3104  H   LEU A 199      -8.526  17.643  26.974  1.00  0.350          H  
ATOM   3105  HA  LEU A 199      -7.517  19.818  25.127  1.00  0.350          H  
ATOM   3106 1HB  LEU A 199      -9.997  19.831  26.873  1.00  0.490          H  
ATOM   3107 2HB  LEU A 199      -9.568  20.975  25.628  1.00  0.490          H  
ATOM   3108  HG  LEU A 199     -10.306  18.099  25.116  1.00  0.490          H  
ATOM   3109 1HD1 LEU A 199     -12.395  19.042  24.263  1.00  0.490          H  
ATOM   3110 2HD1 LEU A 199     -12.153  19.425  25.977  1.00  0.490          H  
ATOM   3111 3HD1 LEU A 199     -11.859  20.658  24.740  1.00  0.490          H  
ATOM   3112 1HD2 LEU A 199     -10.370  18.789  22.737  1.00  0.490          H  
ATOM   3113 2HD2 LEU A 199      -9.798  20.408  23.193  1.00  0.490          H  
ATOM   3114 3HD2 LEU A 199      -8.758  18.994  23.411  1.00  0.490          H  
ATOM   3115  N   SER A 200      -6.741  21.373  26.891  1.00  0.270          N  
ATOM   3116  CA  SER A 200      -6.165  22.267  27.888  1.00  0.250          C  
ATOM   3117  C   SER A 200      -7.099  23.452  27.992  1.00  0.210          C  
ATOM   3118  O   SER A 200      -7.379  24.108  26.977  1.00  0.200          O  
ATOM   3119  CB  SER A 200      -4.770  22.694  27.468  1.00  0.360          C  
ATOM   3120  OG  SER A 200      -4.246  23.658  28.342  1.00  0.360          O  
ATOM   3121  H   SER A 200      -6.594  21.596  25.913  1.00  0.320          H  
ATOM   3122  HA  SER A 200      -6.121  21.764  28.856  1.00  0.300          H  
ATOM   3123 1HB  SER A 200      -4.118  21.821  27.447  1.00  0.430          H  
ATOM   3124 2HB  SER A 200      -4.806  23.096  26.454  1.00  0.430          H  
ATOM   3125  HG  SER A 200      -3.354  23.836  28.035  1.00  0.430          H  
ATOM   3126  N   THR A 201      -7.654  23.723  29.180  1.00  0.260          N  
ATOM   3127  CA  THR A 201      -8.650  24.780  29.208  1.00  0.210          C  
ATOM   3128  C   THR A 201      -8.360  25.894  30.206  1.00  0.180          C  
ATOM   3129  O   THR A 201      -7.890  25.664  31.322  1.00  0.230          O  
ATOM   3130  CB  THR A 201     -10.010  24.175  29.623  1.00  0.310          C  
ATOM   3131  OG1 THR A 201      -9.918  23.731  30.974  1.00  0.310          O  
ATOM   3132  CG2 THR A 201     -10.343  22.925  28.761  1.00  0.310          C  
ATOM   3133  H   THR A 201      -7.416  23.210  30.040  1.00  0.310          H  
ATOM   3134  HA  THR A 201      -8.728  25.234  28.222  1.00  0.250          H  
ATOM   3135  HB  THR A 201     -10.794  24.926  29.526  1.00  0.380          H  
ATOM   3136  HG1 THR A 201      -9.724  24.494  31.544  1.00  0.380          H  
ATOM   3137 1HG2 THR A 201     -11.292  22.506  29.084  1.00  0.380          H  
ATOM   3138 2HG2 THR A 201     -10.411  23.207  27.736  1.00  0.380          H  
ATOM   3139 3HG2 THR A 201      -9.569  22.170  28.876  1.00  0.380          H  
ATOM   3140  N   GLN A 202      -8.817  27.088  29.855  1.00  0.140          N  
ATOM   3141  CA  GLN A 202      -8.787  28.250  30.735  1.00  0.150          C  
ATOM   3142  C   GLN A 202     -10.050  29.069  30.546  1.00  0.130          C  
ATOM   3143  O   GLN A 202     -10.502  29.283  29.422  1.00  0.160          O  
ATOM   3144  CB  GLN A 202      -7.552  29.116  30.484  1.00  0.210          C  
ATOM   3145  CG  GLN A 202      -7.434  30.303  31.434  1.00  0.210          C  
ATOM   3146  CD  GLN A 202      -6.158  31.048  31.263  1.00  0.210          C  
ATOM   3147  OE1 GLN A 202      -5.659  31.226  30.149  1.00  0.210          O  
ATOM   3148  NE2 GLN A 202      -5.595  31.495  32.377  1.00  0.210          N  
ATOM   3149  H   GLN A 202      -9.116  27.189  28.880  1.00  0.170          H  
ATOM   3150  HA  GLN A 202      -8.761  27.906  31.768  1.00  0.180          H  
ATOM   3151 1HB  GLN A 202      -6.654  28.506  30.586  1.00  0.250          H  
ATOM   3152 2HB  GLN A 202      -7.578  29.498  29.462  1.00  0.250          H  
ATOM   3153 1HG  GLN A 202      -8.247  31.003  31.244  1.00  0.250          H  
ATOM   3154 2HG  GLN A 202      -7.482  29.945  32.461  1.00  0.250          H  
ATOM   3155 1HE2 GLN A 202      -4.732  32.001  32.335  1.00  0.250          H  
ATOM   3156 2HE2 GLN A 202      -6.032  31.332  33.262  1.00  0.250          H  
ATOM   3157  N   SER A 203     -10.607  29.555  31.642  1.00  0.090          N  
ATOM   3158  CA  SER A 203     -11.826  30.351  31.572  1.00  0.150          C  
ATOM   3159  C   SER A 203     -11.811  31.452  32.596  1.00  0.260          C  
ATOM   3160  O   SER A 203     -11.370  31.262  33.727  1.00  0.500          O  
ATOM   3161  CB  SER A 203     -13.059  29.471  31.718  1.00  0.190          C  
ATOM   3162  OG  SER A 203     -14.241  30.239  31.753  1.00  0.190          O  
ATOM   3163  H   SER A 203     -10.174  29.379  32.537  1.00  0.110          H  
ATOM   3164  HA  SER A 203     -11.873  30.822  30.596  1.00  0.180          H  
ATOM   3165 1HB  SER A 203     -13.097  28.790  30.869  1.00  0.220          H  
ATOM   3166 2HB  SER A 203     -13.004  28.880  32.570  1.00  0.220          H  
ATOM   3167  HG  SER A 203     -14.952  29.663  31.366  1.00  0.220          H  
ATOM   3168  N   PHE A 204     -12.220  32.634  32.161  1.00  0.140          N  
ATOM   3169  CA  PHE A 204     -12.259  33.808  33.003  1.00  0.150          C  
ATOM   3170  C   PHE A 204     -13.702  34.236  33.202  1.00  0.120          C  
ATOM   3171  O   PHE A 204     -14.502  34.233  32.257  1.00  0.150          O  
ATOM   3172  CB  PHE A 204     -11.526  34.952  32.303  1.00  0.210          C  
ATOM   3173  CG  PHE A 204     -10.084  34.687  31.979  1.00  0.210          C  
ATOM   3174  CD1 PHE A 204      -9.741  34.143  30.734  1.00  0.210          C  
ATOM   3175  CD2 PHE A 204      -9.074  34.978  32.874  1.00  0.210          C  
ATOM   3176  CE1 PHE A 204      -8.433  33.907  30.409  1.00  0.210          C  
ATOM   3177  CE2 PHE A 204      -7.757  34.740  32.540  1.00  0.210          C  
ATOM   3178  CZ  PHE A 204      -7.443  34.208  31.306  1.00  0.210          C  
ATOM   3179  H   PHE A 204     -12.521  32.707  31.190  1.00  0.170          H  
ATOM   3180  HA  PHE A 204     -11.809  33.582  33.972  1.00  0.180          H  
ATOM   3181 1HB  PHE A 204     -12.035  35.174  31.381  1.00  0.250          H  
ATOM   3182 2HB  PHE A 204     -11.579  35.844  32.922  1.00  0.250          H  
ATOM   3183  HD1 PHE A 204     -10.531  33.908  30.018  1.00  0.250          H  
ATOM   3184  HD2 PHE A 204      -9.323  35.403  33.850  1.00  0.250          H  
ATOM   3185  HE1 PHE A 204      -8.173  33.485  29.445  1.00  0.250          H  
ATOM   3186  HE2 PHE A 204      -6.962  34.974  33.249  1.00  0.250          H  
ATOM   3187  HZ  PHE A 204      -6.403  34.022  31.041  1.00  0.250          H  
ATOM   3188  N   LEU A 205     -14.049  34.641  34.422  1.00  0.150          N  
ATOM   3189  CA  LEU A 205     -15.415  35.093  34.668  1.00  0.120          C  
ATOM   3190  C   LEU A 205     -15.442  36.597  34.915  1.00  0.180          C  
ATOM   3191  O   LEU A 205     -14.605  37.123  35.652  1.00  0.200          O  
ATOM   3192  CB  LEU A 205     -15.996  34.382  35.906  1.00  0.180          C  
ATOM   3193  CG  LEU A 205     -15.886  32.820  35.939  1.00  0.180          C  
ATOM   3194  CD1 LEU A 205     -16.541  32.295  37.201  1.00  0.180          C  
ATOM   3195  CD2 LEU A 205     -16.494  32.202  34.752  1.00  0.180          C  
ATOM   3196  H   LEU A 205     -13.370  34.631  35.172  1.00  0.180          H  
ATOM   3197  HA  LEU A 205     -16.034  34.889  33.794  1.00  0.140          H  
ATOM   3198 1HB  LEU A 205     -15.492  34.772  36.795  1.00  0.220          H  
ATOM   3199 2HB  LEU A 205     -17.053  34.641  35.978  1.00  0.220          H  
ATOM   3200  HG  LEU A 205     -14.831  32.553  35.967  1.00  0.220          H  
ATOM   3201 1HD1 LEU A 205     -16.440  31.215  37.246  1.00  0.220          H  
ATOM   3202 2HD1 LEU A 205     -16.071  32.733  38.049  1.00  0.220          H  
ATOM   3203 3HD1 LEU A 205     -17.600  32.555  37.198  1.00  0.220          H  
ATOM   3204 1HD2 LEU A 205     -16.374  31.130  34.808  1.00  0.220          H  
ATOM   3205 2HD2 LEU A 205     -17.552  32.454  34.722  1.00  0.220          H  
ATOM   3206 3HD2 LEU A 205     -15.999  32.561  33.857  1.00  0.220          H  
ATOM   3207  N   SER A 206     -16.460  37.271  34.392  1.00  0.200          N  
ATOM   3208  CA  SER A 206     -16.644  38.701  34.644  1.00  0.240          C  
ATOM   3209  C   SER A 206     -18.117  39.113  34.610  1.00  0.230          C  
ATOM   3210  O   SER A 206     -19.018  38.268  34.493  1.00  0.120          O  
ATOM   3211  CB  SER A 206     -15.834  39.534  33.659  1.00  0.320          C  
ATOM   3212  OG  SER A 206     -16.340  39.439  32.369  1.00  0.320          O  
ATOM   3213  H   SER A 206     -17.065  36.782  33.728  1.00  0.240          H  
ATOM   3214  HA  SER A 206     -16.266  38.918  35.644  1.00  0.290          H  
ATOM   3215 1HB  SER A 206     -15.828  40.574  33.973  1.00  0.380          H  
ATOM   3216 2HB  SER A 206     -14.801  39.189  33.668  1.00  0.380          H  
ATOM   3217  HG  SER A 206     -15.772  39.990  31.823  1.00  0.380          H  
ATOM   3218  N   LYS A 207     -18.364  40.412  34.817  1.00  0.420          N  
ATOM   3219  CA  LYS A 207     -19.710  40.987  34.862  1.00  0.390          C  
ATOM   3220  C   LYS A 207     -19.870  42.120  33.862  1.00  0.420          C  
ATOM   3221  O   LYS A 207     -18.906  42.816  33.539  1.00  0.510          O  
ATOM   3222  CB  LYS A 207     -20.008  41.533  36.265  1.00  0.560          C  
ATOM   3223  CG  LYS A 207     -19.993  40.513  37.407  1.00  0.560          C  
ATOM   3224  CD  LYS A 207     -21.206  39.585  37.338  1.00  0.560          C  
ATOM   3225  CE  LYS A 207     -21.248  38.618  38.508  1.00  0.560          C  
ATOM   3226  NZ  LYS A 207     -22.482  37.782  38.479  1.00  0.560          N  
ATOM   3227  H   LYS A 207     -17.577  41.037  34.919  1.00  0.500          H  
ATOM   3228  HA  LYS A 207     -20.436  40.219  34.599  1.00  0.470          H  
ATOM   3229 1HB  LYS A 207     -19.285  42.310  36.506  1.00  0.670          H  
ATOM   3230 2HB  LYS A 207     -20.994  42.005  36.255  1.00  0.670          H  
ATOM   3231 1HG  LYS A 207     -19.085  39.914  37.350  1.00  0.670          H  
ATOM   3232 2HG  LYS A 207     -19.999  41.039  38.359  1.00  0.670          H  
ATOM   3233 1HD  LYS A 207     -22.125  40.173  37.326  1.00  0.670          H  
ATOM   3234 2HD  LYS A 207     -21.171  38.991  36.421  1.00  0.670          H  
ATOM   3235 1HE  LYS A 207     -20.380  37.962  38.447  1.00  0.670          H  
ATOM   3236 2HE  LYS A 207     -21.211  39.168  39.447  1.00  0.670          H  
ATOM   3237 1HZ  LYS A 207     -22.494  37.135  39.248  1.00  0.670          H  
ATOM   3238 2HZ  LYS A 207     -23.300  38.358  38.532  1.00  0.670          H  
ATOM   3239 3HZ  LYS A 207     -22.551  37.260  37.597  1.00  0.670          H  
ATOM   3240  N   ASP A 208     -21.099  42.295  33.381  1.00  0.350          N  
ATOM   3241  CA  ASP A 208     -21.493  43.356  32.467  1.00  0.360          C  
ATOM   3242  C   ASP A 208     -21.930  44.618  33.243  1.00  0.370          C  
ATOM   3243  O   ASP A 208     -22.907  44.553  34.000  1.00  0.390          O  
ATOM   3244  CB  ASP A 208     -22.597  42.879  31.523  1.00  0.500          C  
ATOM   3245  CG  ASP A 208     -22.996  43.912  30.458  1.00  0.500          C  
ATOM   3246  OD1 ASP A 208     -22.799  45.100  30.663  1.00  0.500          O  
ATOM   3247  OD2 ASP A 208     -23.488  43.490  29.417  1.00  0.500          O  
ATOM   3248  H   ASP A 208     -21.838  41.657  33.688  1.00  0.420          H  
ATOM   3249  HA  ASP A 208     -20.649  43.559  31.825  1.00  0.430          H  
ATOM   3250 1HB  ASP A 208     -22.261  41.972  31.018  1.00  0.600          H  
ATOM   3251 2HB  ASP A 208     -23.462  42.611  32.095  1.00  0.600          H  
ATOM   3252  N   PRO A 209     -21.201  45.755  33.145  1.00  0.360          N  
ATOM   3253  CA  PRO A 209     -21.451  46.999  33.854  1.00  0.370          C  
ATOM   3254  C   PRO A 209     -22.862  47.541  33.638  1.00  0.390          C  
ATOM   3255  O   PRO A 209     -23.316  48.376  34.421  1.00  0.410          O  
ATOM   3256  CB  PRO A 209     -20.423  47.960  33.240  1.00  0.550          C  
ATOM   3257  CG  PRO A 209     -19.310  47.079  32.757  1.00  0.550          C  
ATOM   3258  CD  PRO A 209     -19.986  45.811  32.286  1.00  0.550          C  
ATOM   3259  HA  PRO A 209     -21.258  46.844  34.925  1.00  0.440          H  
ATOM   3260 1HB  PRO A 209     -20.896  48.535  32.430  1.00  0.670          H  
ATOM   3261 2HB  PRO A 209     -20.097  48.690  33.997  1.00  0.670          H  
ATOM   3262 1HG  PRO A 209     -18.753  47.581  31.952  1.00  0.670          H  
ATOM   3263 2HG  PRO A 209     -18.592  46.893  33.570  1.00  0.670          H  
ATOM   3264 1HD  PRO A 209     -20.264  45.863  31.217  1.00  0.670          H  
ATOM   3265 2HD  PRO A 209     -19.285  45.001  32.509  1.00  0.670          H  
ATOM   3266  N   ASN A 210     -23.549  47.108  32.572  1.00  0.390          N  
ATOM   3267  CA  ASN A 210     -24.888  47.610  32.349  1.00  0.410          C  
ATOM   3268  C   ASN A 210     -25.908  46.484  32.195  1.00  0.420          C  
ATOM   3269  O   ASN A 210     -26.784  46.535  31.325  1.00  0.430          O  
ATOM   3270  CB  ASN A 210     -24.916  48.516  31.134  1.00  0.570          C  
ATOM   3271  CG  ASN A 210     -24.085  49.760  31.313  1.00  0.570          C  
ATOM   3272  OD1 ASN A 210     -24.462  50.687  32.041  1.00  0.570          O  
ATOM   3273  ND2 ASN A 210     -22.961  49.802  30.648  1.00  0.570          N  
ATOM   3274  H   ASN A 210     -23.169  46.403  31.920  1.00  0.470          H  
ATOM   3275  HA  ASN A 210     -25.193  48.190  33.219  1.00  0.490          H  
ATOM   3276 1HB  ASN A 210     -24.540  47.962  30.271  1.00  0.680          H  
ATOM   3277 2HB  ASN A 210     -25.942  48.807  30.917  1.00  0.680          H  
ATOM   3278 1HD2 ASN A 210     -22.365  50.602  30.719  1.00  0.680          H  
ATOM   3279 2HD2 ASN A 210     -22.707  49.027  30.070  1.00  0.680          H  
ATOM   3280  N   GLU A 211     -25.879  45.546  33.142  1.00  0.420          N  
ATOM   3281  CA  GLU A 211     -26.864  44.467  33.223  1.00  0.420          C  
ATOM   3282  C   GLU A 211     -27.293  44.267  34.677  1.00  0.430          C  
ATOM   3283  O   GLU A 211     -26.461  44.165  35.578  1.00  0.420          O  
ATOM   3284  CB  GLU A 211     -26.306  43.164  32.643  1.00  0.590          C  
ATOM   3285  CG  GLU A 211     -27.210  41.915  32.817  1.00  0.590          C  
ATOM   3286  CD  GLU A 211     -28.522  41.962  32.088  1.00  0.590          C  
ATOM   3287  OE1 GLU A 211     -28.549  42.012  30.877  1.00  0.590          O  
ATOM   3288  OE2 GLU A 211     -29.531  41.949  32.768  1.00  0.590          O  
ATOM   3289  H   GLU A 211     -25.074  45.535  33.778  1.00  0.500          H  
ATOM   3290  HA  GLU A 211     -27.745  44.750  32.647  1.00  0.500          H  
ATOM   3291 1HB  GLU A 211     -26.087  43.294  31.583  1.00  0.710          H  
ATOM   3292 2HB  GLU A 211     -25.376  42.950  33.144  1.00  0.710          H  
ATOM   3293 1HG  GLU A 211     -26.655  41.052  32.448  1.00  0.710          H  
ATOM   3294 2HG  GLU A 211     -27.393  41.746  33.878  1.00  0.710          H  
ATOM   3295  N   LYS A 212     -28.608  44.258  34.911  1.00  0.450          N  
ATOM   3296  CA  LYS A 212     -29.147  44.106  36.262  1.00  0.460          C  
ATOM   3297  C   LYS A 212     -29.560  42.680  36.647  1.00  0.450          C  
ATOM   3298  O   LYS A 212     -29.732  42.392  37.834  1.00  0.450          O  
ATOM   3299  CB  LYS A 212     -30.342  45.040  36.446  1.00  0.640          C  
ATOM   3300  CG  LYS A 212     -29.988  46.521  36.395  1.00  0.640          C  
ATOM   3301  CD  LYS A 212     -31.223  47.396  36.599  1.00  0.640          C  
ATOM   3302  CE  LYS A 212     -30.870  48.881  36.559  1.00  0.640          C  
ATOM   3303  NZ  LYS A 212     -32.077  49.745  36.718  1.00  0.640          N  
ATOM   3304  H   LYS A 212     -29.244  44.370  34.130  1.00  0.540          H  
ATOM   3305  HA  LYS A 212     -28.370  44.411  36.964  1.00  0.550          H  
ATOM   3306 1HB  LYS A 212     -31.082  44.837  35.672  1.00  0.770          H  
ATOM   3307 2HB  LYS A 212     -30.812  44.838  37.409  1.00  0.770          H  
ATOM   3308 1HG  LYS A 212     -29.258  46.741  37.175  1.00  0.770          H  
ATOM   3309 2HG  LYS A 212     -29.539  46.753  35.430  1.00  0.770          H  
ATOM   3310 1HD  LYS A 212     -31.952  47.184  35.816  1.00  0.770          H  
ATOM   3311 2HD  LYS A 212     -31.674  47.165  37.564  1.00  0.770          H  
ATOM   3312 1HE  LYS A 212     -30.169  49.102  37.363  1.00  0.770          H  
ATOM   3313 2HE  LYS A 212     -30.396  49.109  35.605  1.00  0.770          H  
ATOM   3314 1HZ  LYS A 212     -31.802  50.717  36.686  1.00  0.770          H  
ATOM   3315 2HZ  LYS A 212     -32.730  49.557  35.970  1.00  0.770          H  
ATOM   3316 3HZ  LYS A 212     -32.518  49.551  37.606  1.00  0.770          H  
ATOM   3317  N   ARG A 213     -29.760  41.798  35.666  1.00  0.440          N  
ATOM   3318  CA  ARG A 213     -30.200  40.444  35.951  1.00  0.430          C  
ATOM   3319  C   ARG A 213     -29.011  39.609  36.404  1.00  0.410          C  
ATOM   3320  O   ARG A 213     -27.858  39.927  36.110  1.00  0.400          O  
ATOM   3321  CB  ARG A 213     -30.859  39.840  34.719  1.00  0.610          C  
ATOM   3322  CG  ARG A 213     -32.174  40.536  34.303  1.00  0.610          C  
ATOM   3323  CD  ARG A 213     -32.704  40.062  32.981  1.00  0.610          C  
ATOM   3324  NE  ARG A 213     -31.833  40.494  31.869  1.00  0.610          N  
ATOM   3325  CZ  ARG A 213     -31.988  40.180  30.558  1.00  0.610          C  
ATOM   3326  NH1 ARG A 213     -33.004  39.428  30.156  1.00  0.610          N  
ATOM   3327  NH2 ARG A 213     -31.100  40.634  29.678  1.00  0.610          N  
ATOM   3328  H   ARG A 213     -29.617  42.044  34.682  1.00  0.530          H  
ATOM   3329  HA  ARG A 213     -30.933  40.475  36.757  1.00  0.520          H  
ATOM   3330 1HB  ARG A 213     -30.168  39.881  33.886  1.00  0.730          H  
ATOM   3331 2HB  ARG A 213     -31.080  38.786  34.903  1.00  0.730          H  
ATOM   3332 1HG  ARG A 213     -32.932  40.355  35.061  1.00  0.730          H  
ATOM   3333 2HG  ARG A 213     -31.993  41.608  34.221  1.00  0.730          H  
ATOM   3334 1HD  ARG A 213     -32.752  38.972  32.982  1.00  0.730          H  
ATOM   3335 2HD  ARG A 213     -33.698  40.476  32.822  1.00  0.730          H  
ATOM   3336  HE  ARG A 213     -31.023  41.086  32.112  1.00  0.730          H  
ATOM   3337 1HH1 ARG A 213     -33.678  39.085  30.824  1.00  0.730          H  
ATOM   3338 2HH1 ARG A 213     -33.109  39.199  29.178  1.00  0.730          H  
ATOM   3339 1HH2 ARG A 213     -30.299  41.211  30.006  1.00  0.730          H  
ATOM   3340 2HH2 ARG A 213     -31.188  40.412  28.702  1.00  0.730          H  
ATOM   3341  N   ASP A 214     -29.277  38.532  37.130  1.00  0.400          N  
ATOM   3342  CA  ASP A 214     -28.209  37.630  37.542  1.00  0.380          C  
ATOM   3343  C   ASP A 214     -27.561  37.031  36.292  1.00  0.350          C  
ATOM   3344  O   ASP A 214     -28.253  36.424  35.465  1.00  0.360          O  
ATOM   3345  CB  ASP A 214     -28.735  36.533  38.465  1.00  0.540          C  
ATOM   3346  CG  ASP A 214     -27.615  35.727  39.068  1.00  0.540          C  
ATOM   3347  OD1 ASP A 214     -26.480  36.163  38.959  1.00  0.540          O  
ATOM   3348  OD2 ASP A 214     -27.853  34.662  39.589  1.00  0.540          O  
ATOM   3349  H   ASP A 214     -30.232  38.318  37.379  1.00  0.480          H  
ATOM   3350  HA  ASP A 214     -27.454  38.204  38.080  1.00  0.460          H  
ATOM   3351 1HB  ASP A 214     -29.315  36.987  39.269  1.00  0.650          H  
ATOM   3352 2HB  ASP A 214     -29.399  35.870  37.913  1.00  0.650          H  
ATOM   3353  N   HIS A 215     -26.254  37.235  36.127  1.00  0.330          N  
ATOM   3354  CA  HIS A 215     -25.576  36.798  34.912  1.00  0.300          C  
ATOM   3355  C   HIS A 215     -24.076  36.538  35.101  1.00  0.270          C  
ATOM   3356  O   HIS A 215     -23.482  36.894  36.131  1.00  0.260          O  
ATOM   3357  CB  HIS A 215     -25.711  37.889  33.833  1.00  0.430          C  
ATOM   3358  CG  HIS A 215     -24.913  39.095  34.106  1.00  0.430          C  
ATOM   3359  ND1 HIS A 215     -25.287  40.057  35.006  1.00  0.430          N  
ATOM   3360  CD2 HIS A 215     -23.746  39.498  33.569  1.00  0.430          C  
ATOM   3361  CE1 HIS A 215     -24.375  41.015  35.020  1.00  0.430          C  
ATOM   3362  NE2 HIS A 215     -23.421  40.695  34.143  1.00  0.430          N  
ATOM   3363  H   HIS A 215     -25.748  37.718  36.854  1.00  0.400          H  
ATOM   3364  HA  HIS A 215     -26.033  35.884  34.553  1.00  0.360          H  
ATOM   3365 1HB  HIS A 215     -25.382  37.533  32.879  1.00  0.520          H  
ATOM   3366 2HB  HIS A 215     -26.758  38.184  33.736  1.00  0.520          H  
ATOM   3367  HD1 HIS A 215     -26.224  40.140  35.420  1.00  0.520          H  
ATOM   3368  HD2 HIS A 215     -23.105  39.050  32.819  1.00  0.520          H  
ATOM   3369  HE1 HIS A 215     -24.495  41.886  35.670  1.00  0.520          H  
ATOM   3370  N   MET A 216     -23.470  35.938  34.073  1.00  0.250          N  
ATOM   3371  CA  MET A 216     -22.012  35.795  34.008  1.00  0.220          C  
ATOM   3372  C   MET A 216     -21.520  36.074  32.593  1.00  0.210          C  
ATOM   3373  O   MET A 216     -22.185  35.744  31.604  1.00  0.220          O  
ATOM   3374  CB  MET A 216     -21.504  34.393  34.408  1.00  0.320          C  
ATOM   3375  CG  MET A 216     -21.951  33.239  33.491  1.00  0.320          C  
ATOM   3376  SD  MET A 216     -21.292  31.607  33.963  1.00  0.320          S  
ATOM   3377  CE  MET A 216     -22.072  30.487  32.790  1.00  0.320          C  
ATOM   3378  H   MET A 216     -24.069  35.631  33.304  1.00  0.300          H  
ATOM   3379  HA  MET A 216     -21.554  36.538  34.662  1.00  0.260          H  
ATOM   3380 1HB  MET A 216     -20.412  34.397  34.428  1.00  0.380          H  
ATOM   3381 2HB  MET A 216     -21.848  34.172  35.413  1.00  0.380          H  
ATOM   3382 1HG  MET A 216     -23.025  33.196  33.536  1.00  0.380          H  
ATOM   3383 2HG  MET A 216     -21.651  33.433  32.464  1.00  0.380          H  
ATOM   3384 1HE  MET A 216     -21.744  29.465  32.988  1.00  0.380          H  
ATOM   3385 2HE  MET A 216     -23.153  30.543  32.885  1.00  0.380          H  
ATOM   3386 3HE  MET A 216     -21.792  30.768  31.787  1.00  0.380          H  
ATOM   3387  N   VAL A 217     -20.320  36.621  32.494  1.00  0.180          N  
ATOM   3388  CA  VAL A 217     -19.693  36.820  31.202  1.00  0.180          C  
ATOM   3389  C   VAL A 217     -18.461  35.939  31.137  1.00  0.170          C  
ATOM   3390  O   VAL A 217     -17.600  35.975  32.021  1.00  0.160          O  
ATOM   3391  CB  VAL A 217     -19.297  38.294  30.986  1.00  0.250          C  
ATOM   3392  CG1 VAL A 217     -18.633  38.456  29.603  1.00  0.250          C  
ATOM   3393  CG2 VAL A 217     -20.518  39.189  31.145  1.00  0.250          C  
ATOM   3394  H   VAL A 217     -19.828  36.933  33.337  1.00  0.220          H  
ATOM   3395  HA  VAL A 217     -20.378  36.516  30.412  1.00  0.220          H  
ATOM   3396  HB  VAL A 217     -18.565  38.574  31.726  1.00  0.300          H  
ATOM   3397 1HG1 VAL A 217     -18.337  39.494  29.468  1.00  0.300          H  
ATOM   3398 2HG1 VAL A 217     -17.746  37.824  29.533  1.00  0.300          H  
ATOM   3399 3HG1 VAL A 217     -19.342  38.172  28.821  1.00  0.300          H  
ATOM   3400 1HG2 VAL A 217     -20.228  40.229  31.008  1.00  0.300          H  
ATOM   3401 2HG2 VAL A 217     -21.264  38.916  30.407  1.00  0.300          H  
ATOM   3402 3HG2 VAL A 217     -20.920  39.060  32.142  1.00  0.300          H  
ATOM   3403  N   LEU A 218     -18.388  35.109  30.111  1.00  0.170          N  
ATOM   3404  CA  LEU A 218     -17.258  34.220  29.977  1.00  0.120          C  
ATOM   3405  C   LEU A 218     -16.324  34.580  28.854  1.00  0.110          C  
ATOM   3406  O   LEU A 218     -16.743  34.921  27.742  1.00  0.110          O  
ATOM   3407  CB  LEU A 218     -17.731  32.794  29.687  1.00  0.190          C  
ATOM   3408  CG  LEU A 218     -18.693  32.171  30.663  1.00  0.190          C  
ATOM   3409  CD1 LEU A 218     -19.013  30.815  30.198  1.00  0.190          C  
ATOM   3410  CD2 LEU A 218     -18.103  32.122  31.992  1.00  0.190          C  
ATOM   3411  H   LEU A 218     -19.135  35.111  29.422  1.00  0.200          H  
ATOM   3412  HA  LEU A 218     -16.672  34.248  30.893  1.00  0.140          H  
ATOM   3413 1HB  LEU A 218     -18.209  32.793  28.712  1.00  0.230          H  
ATOM   3414 2HB  LEU A 218     -16.850  32.149  29.630  1.00  0.230          H  
ATOM   3415  HG  LEU A 218     -19.619  32.752  30.694  1.00  0.230          H  
ATOM   3416 1HD1 LEU A 218     -19.701  30.369  30.893  1.00  0.230          H  
ATOM   3417 2HD1 LEU A 218     -19.452  30.858  29.214  1.00  0.230          H  
ATOM   3418 3HD1 LEU A 218     -18.101  30.214  30.158  1.00  0.230          H  
ATOM   3419 1HD2 LEU A 218     -18.784  31.665  32.668  1.00  0.230          H  
ATOM   3420 2HD2 LEU A 218     -17.181  31.534  31.954  1.00  0.230          H  
ATOM   3421 3HD2 LEU A 218     -17.886  33.124  32.342  1.00  0.230          H  
ATOM   3422  N   LEU A 219     -15.051  34.358  29.129  1.00  0.130          N  
ATOM   3423  CA  LEU A 219     -13.998  34.385  28.128  1.00  0.120          C  
ATOM   3424  C   LEU A 219     -13.211  33.106  28.284  1.00  0.100          C  
ATOM   3425  O   LEU A 219     -12.697  32.821  29.368  1.00  0.080          O  
ATOM   3426  CB  LEU A 219     -13.072  35.596  28.275  1.00  0.170          C  
ATOM   3427  CG  LEU A 219     -11.826  35.599  27.331  1.00  0.170          C  
ATOM   3428  CD1 LEU A 219     -12.258  35.671  25.846  1.00  0.170          C  
ATOM   3429  CD2 LEU A 219     -10.926  36.771  27.707  1.00  0.170          C  
ATOM   3430  H   LEU A 219     -14.819  34.154  30.109  1.00  0.160          H  
ATOM   3431  HA  LEU A 219     -14.455  34.397  27.142  1.00  0.140          H  
ATOM   3432 1HB  LEU A 219     -13.652  36.493  28.064  1.00  0.210          H  
ATOM   3433 2HB  LEU A 219     -12.723  35.647  29.292  1.00  0.210          H  
ATOM   3434  HG  LEU A 219     -11.276  34.674  27.465  1.00  0.210          H  
ATOM   3435 1HD1 LEU A 219     -11.376  35.661  25.220  1.00  0.210          H  
ATOM   3436 2HD1 LEU A 219     -12.879  34.821  25.579  1.00  0.210          H  
ATOM   3437 3HD1 LEU A 219     -12.819  36.589  25.668  1.00  0.210          H  
ATOM   3438 1HD2 LEU A 219     -10.042  36.776  27.071  1.00  0.210          H  
ATOM   3439 2HD2 LEU A 219     -11.470  37.706  27.575  1.00  0.210          H  
ATOM   3440 3HD2 LEU A 219     -10.620  36.672  28.751  1.00  0.210          H  
ATOM   3441  N   GLU A 220     -13.143  32.306  27.229  1.00  0.100          N  
ATOM   3442  CA  GLU A 220     -12.461  31.032  27.367  1.00  0.060          C  
ATOM   3443  C   GLU A 220     -11.492  30.739  26.249  1.00  0.070          C  
ATOM   3444  O   GLU A 220     -11.656  31.194  25.111  1.00  0.120          O  
ATOM   3445  CB  GLU A 220     -13.476  29.884  27.458  1.00  0.100          C  
ATOM   3446  CG  GLU A 220     -14.502  30.079  28.539  1.00  0.100          C  
ATOM   3447  CD  GLU A 220     -15.332  28.873  28.854  1.00  0.100          C  
ATOM   3448  OE1 GLU A 220     -15.308  27.934  28.096  1.00  0.100          O  
ATOM   3449  OE2 GLU A 220     -15.927  28.863  29.914  1.00  0.100          O  
ATOM   3450  H   GLU A 220     -13.604  32.578  26.359  1.00  0.120          H  
ATOM   3451  HA  GLU A 220     -11.882  31.049  28.285  1.00  0.070          H  
ATOM   3452 1HB  GLU A 220     -13.984  29.768  26.529  1.00  0.120          H  
ATOM   3453 2HB  GLU A 220     -12.946  28.952  27.664  1.00  0.120          H  
ATOM   3454 1HG  GLU A 220     -14.014  30.449  29.391  1.00  0.120          H  
ATOM   3455 2HG  GLU A 220     -15.177  30.862  28.201  1.00  0.120          H  
ATOM   3456  N   PHE A 221     -10.480  29.943  26.591  1.00  0.060          N  
ATOM   3457  CA  PHE A 221      -9.504  29.475  25.628  1.00  0.070          C  
ATOM   3458  C   PHE A 221      -9.285  27.972  25.753  1.00  0.090          C  
ATOM   3459  O   PHE A 221      -8.983  27.464  26.844  1.00  0.100          O  
ATOM   3460  CB  PHE A 221      -8.188  30.223  25.782  1.00  0.090          C  
ATOM   3461  CG  PHE A 221      -8.344  31.688  25.551  1.00  0.090          C  
ATOM   3462  CD1 PHE A 221      -8.576  32.545  26.613  1.00  0.090          C  
ATOM   3463  CD2 PHE A 221      -8.283  32.213  24.269  1.00  0.090          C  
ATOM   3464  CE1 PHE A 221      -8.733  33.888  26.405  1.00  0.090          C  
ATOM   3465  CE2 PHE A 221      -8.443  33.560  24.060  1.00  0.090          C  
ATOM   3466  CZ  PHE A 221      -8.668  34.400  25.130  1.00  0.090          C  
ATOM   3467  H   PHE A 221     -10.420  29.634  27.564  1.00  0.070          H  
ATOM   3468  HA  PHE A 221      -9.883  29.694  24.650  1.00  0.080          H  
ATOM   3469 1HB  PHE A 221      -7.789  30.068  26.784  1.00  0.110          H  
ATOM   3470 2HB  PHE A 221      -7.463  29.836  25.067  1.00  0.110          H  
ATOM   3471  HD1 PHE A 221      -8.633  32.133  27.620  1.00  0.110          H  
ATOM   3472  HD2 PHE A 221      -8.110  31.542  23.418  1.00  0.110          H  
ATOM   3473  HE1 PHE A 221      -8.910  34.550  27.248  1.00  0.110          H  
ATOM   3474  HE2 PHE A 221      -8.391  33.960  23.050  1.00  0.110          H  
ATOM   3475  HZ  PHE A 221      -8.794  35.466  24.966  1.00  0.110          H  
ATOM   3476  N   VAL A 222      -9.483  27.244  24.648  1.00  0.120          N  
ATOM   3477  CA  VAL A 222      -9.303  25.790  24.689  1.00  0.160          C  
ATOM   3478  C   VAL A 222      -8.421  25.248  23.564  1.00  0.150          C  
ATOM   3479  O   VAL A 222      -8.682  25.481  22.378  1.00  0.150          O  
ATOM   3480  CB  VAL A 222     -10.665  25.066  24.688  1.00  0.210          C  
ATOM   3481  CG1 VAL A 222     -10.436  23.549  24.716  1.00  0.210          C  
ATOM   3482  CG2 VAL A 222     -11.489  25.518  25.905  1.00  0.210          C  
ATOM   3483  H   VAL A 222      -9.748  27.734  23.782  1.00  0.140          H  
ATOM   3484  HA  VAL A 222      -8.813  25.545  25.628  1.00  0.190          H  
ATOM   3485  HB  VAL A 222     -11.213  25.303  23.781  1.00  0.250          H  
ATOM   3486 1HG1 VAL A 222     -11.399  23.047  24.728  1.00  0.250          H  
ATOM   3487 2HG1 VAL A 222      -9.879  23.222  23.843  1.00  0.250          H  
ATOM   3488 3HG1 VAL A 222      -9.880  23.291  25.604  1.00  0.250          H  
ATOM   3489 1HG2 VAL A 222     -12.449  25.001  25.906  1.00  0.250          H  
ATOM   3490 2HG2 VAL A 222     -10.951  25.287  26.813  1.00  0.250          H  
ATOM   3491 3HG2 VAL A 222     -11.666  26.589  25.862  1.00  0.250          H  
ATOM   3492  N   THR A 223      -7.388  24.498  23.942  1.00  0.160          N  
ATOM   3493  CA  THR A 223      -6.468  23.921  22.954  1.00  0.160          C  
ATOM   3494  C   THR A 223      -6.327  22.408  23.110  1.00  0.280          C  
ATOM   3495  O   THR A 223      -6.161  21.898  24.216  1.00  0.340          O  
ATOM   3496  CB  THR A 223      -5.069  24.588  23.053  1.00  0.220          C  
ATOM   3497  OG1 THR A 223      -5.185  26.000  22.819  1.00  0.220          O  
ATOM   3498  CG2 THR A 223      -4.130  24.009  22.009  1.00  0.220          C  
ATOM   3499  H   THR A 223      -7.245  24.345  24.948  1.00  0.190          H  
ATOM   3500  HA  THR A 223      -6.860  24.108  21.954  1.00  0.190          H  
ATOM   3501  HB  THR A 223      -4.651  24.423  24.046  1.00  0.270          H  
ATOM   3502  HG1 THR A 223      -5.624  26.408  23.571  1.00  0.270          H  
ATOM   3503 1HG2 THR A 223      -3.163  24.499  22.086  1.00  0.270          H  
ATOM   3504 2HG2 THR A 223      -3.995  22.949  22.164  1.00  0.270          H  
ATOM   3505 3HG2 THR A 223      -4.545  24.179  21.012  1.00  0.270          H  
ATOM   3506  N   ALA A 224      -6.413  21.669  22.013  1.00  0.320          N  
ATOM   3507  CA  ALA A 224      -6.202  20.235  22.095  1.00  0.450          C  
ATOM   3508  C   ALA A 224      -4.724  19.989  22.277  1.00  0.580          C  
ATOM   3509  O   ALA A 224      -3.901  20.511  21.531  1.00  1.070          O  
ATOM   3510  CB  ALA A 224      -6.715  19.540  20.874  1.00  0.580          C  
ATOM   3511  H   ALA A 224      -6.573  22.111  21.113  1.00  0.380          H  
ATOM   3512  HA  ALA A 224      -6.717  19.855  22.967  1.00  0.540          H  
ATOM   3513 1HB  ALA A 224      -6.556  18.478  20.973  1.00  0.690          H  
ATOM   3514 2HB  ALA A 224      -7.776  19.745  20.781  1.00  0.690          H  
ATOM   3515 3HB  ALA A 224      -6.192  19.905  20.019  1.00  0.690          H  
ATOM   3516  N   ALA A 225      -4.388  19.091  23.162  1.00  0.440          N  
ATOM   3517  CA  ALA A 225      -3.012  18.787  23.455  1.00  0.420          C  
ATOM   3518  C   ALA A 225      -2.834  17.303  23.700  1.00  0.460          C  
ATOM   3519  O   ALA A 225      -3.793  16.561  23.927  1.00  0.540          O  
ATOM   3520  CB  ALA A 225      -2.583  19.592  24.661  1.00  0.600          C  
ATOM   3521  H   ALA A 225      -5.112  18.664  23.725  1.00  0.530          H  
ATOM   3522  HA  ALA A 225      -2.401  19.060  22.595  1.00  0.500          H  
ATOM   3523 1HB  ALA A 225      -1.542  19.385  24.898  1.00  0.720          H  
ATOM   3524 2HB  ALA A 225      -2.710  20.653  24.451  1.00  0.720          H  
ATOM   3525 3HB  ALA A 225      -3.211  19.313  25.489  1.00  0.720          H  
ATOM   3526  N   GLY A 226      -1.608  16.840  23.594  1.00  0.430          N  
ATOM   3527  CA  GLY A 226      -1.359  15.440  23.827  1.00  0.450          C  
ATOM   3528  C   GLY A 226       0.006  15.074  23.322  1.00  0.420          C  
ATOM   3529  O   GLY A 226       0.863  15.935  23.117  1.00  0.540          O  
ATOM   3530  H   GLY A 226      -0.839  17.459  23.371  1.00  0.520          H  
ATOM   3531 1HA  GLY A 226      -1.432  15.218  24.888  1.00  0.540          H  
ATOM   3532 2HA  GLY A 226      -2.112  14.842  23.314  1.00  0.540          H  
ATOM   3533  N   ILE A 227       0.205  13.787  23.155  1.00  0.500          N  
ATOM   3534  CA  ILE A 227       1.452  13.244  22.682  1.00  0.830          C  
ATOM   3535  C   ILE A 227       1.352  13.030  21.184  1.00  0.840          C  
ATOM   3536  O   ILE A 227       0.372  12.480  20.680  1.00  1.830          O  
ATOM   3537  CB  ILE A 227       1.780  11.918  23.391  1.00  1.030          C  
ATOM   3538  CG1 ILE A 227       1.941  12.193  24.911  1.00  1.030          C  
ATOM   3539  CG2 ILE A 227       3.052  11.277  22.775  1.00  1.030          C  
ATOM   3540  CD1 ILE A 227       1.990  10.955  25.780  1.00  1.030          C  
ATOM   3541  H   ILE A 227      -0.559  13.155  23.350  1.00  0.600          H  
ATOM   3542  HA  ILE A 227       2.252  13.958  22.876  1.00  1.000          H  
ATOM   3543  HB  ILE A 227       0.944  11.227  23.269  1.00  1.240          H  
ATOM   3544 1HG1 ILE A 227       2.858  12.759  25.065  1.00  1.240          H  
ATOM   3545 2HG1 ILE A 227       1.104  12.801  25.246  1.00  1.240          H  
ATOM   3546 1HG2 ILE A 227       3.274  10.338  23.265  1.00  1.240          H  
ATOM   3547 2HG2 ILE A 227       2.897  11.078  21.716  1.00  1.240          H  
ATOM   3548 3HG2 ILE A 227       3.897  11.954  22.893  1.00  1.240          H  
ATOM   3549 1HD1 ILE A 227       2.098  11.256  26.823  1.00  1.240          H  
ATOM   3550 2HD1 ILE A 227       1.066  10.389  25.662  1.00  1.240          H  
ATOM   3551 3HD1 ILE A 227       2.832  10.330  25.506  1.00  1.240          H  
ATOM   3552  N   THR A 228       2.323  13.515  20.464  1.00  0.730          N  
ATOM   3553  CA  THR A 228       2.379  13.329  19.019  1.00  1.000          C  
ATOM   3554  C   THR A 228       3.740  12.730  18.783  1.00  0.550          C  
ATOM   3555  O   THR A 228       4.635  13.172  19.486  1.00  1.300          O  
ATOM   3556  CB  THR A 228       2.205  14.659  18.264  1.00  1.290          C  
ATOM   3557  OG1 THR A 228       2.322  14.424  16.856  1.00  1.290          O  
ATOM   3558  CG2 THR A 228       3.240  15.695  18.682  1.00  1.290          C  
ATOM   3559  H   THR A 228       3.080  13.991  20.933  1.00  0.880          H  
ATOM   3560  HA  THR A 228       1.592  12.662  18.736  1.00  1.200          H  
ATOM   3561  HB  THR A 228       1.212  15.045  18.481  1.00  1.550          H  
ATOM   3562  HG1 THR A 228       2.039  15.215  16.377  1.00  1.550          H  
ATOM   3563 1HG2 THR A 228       3.062  16.616  18.130  1.00  1.550          H  
ATOM   3564 2HG2 THR A 228       3.149  15.891  19.749  1.00  1.550          H  
ATOM   3565 3HG2 THR A 228       4.242  15.346  18.462  1.00  1.550          H  
ATOM   3566  N   HIS A 229       4.024  11.716  17.915  1.00  1.000          N  
ATOM   3567  CA  HIS A 229       3.377  10.888  16.847  1.00  1.590          C  
ATOM   3568  C   HIS A 229       3.540  11.411  15.403  1.00  1.570          C  
ATOM   3569  O   HIS A 229       3.693  10.598  14.488  1.00  1.680          O  
ATOM   3570  CB  HIS A 229       1.890  10.624  17.095  1.00  1.990          C  
ATOM   3571  CG  HIS A 229       1.614   9.927  18.408  1.00  1.990          C  
ATOM   3572  ND1 HIS A 229       0.362   9.888  18.979  1.00  1.990          N  
ATOM   3573  CD2 HIS A 229       2.435   9.253  19.250  1.00  1.990          C  
ATOM   3574  CE1 HIS A 229       0.426   9.213  20.115  1.00  1.990          C  
ATOM   3575  NE2 HIS A 229       1.672   8.818  20.298  1.00  1.990          N  
ATOM   3576  H   HIS A 229       4.993  11.449  18.011  1.00  1.200          H  
ATOM   3577  HA  HIS A 229       3.853   9.909  16.855  1.00  1.910          H  
ATOM   3578 1HB  HIS A 229       1.301  11.523  16.980  1.00  2.390          H  
ATOM   3579 2HB  HIS A 229       1.541   9.949  16.314  1.00  2.390          H  
ATOM   3580  HD1 HIS A 229      -0.337  10.595  18.845  1.00  2.390          H  
ATOM   3581  HD2 HIS A 229       3.499   9.024  19.225  1.00  2.390          H  
ATOM   3582  HE1 HIS A 229      -0.471   9.070  20.721  1.00  2.390          H  
ATOM   3583  N   GLY A 230       3.661  12.715  15.211  1.00  1.630          N  
ATOM   3584  CA  GLY A 230       3.991  13.276  13.902  1.00  1.690          C  
ATOM   3585  C   GLY A 230       2.789  13.313  12.962  1.00  2.640          C  
ATOM   3586  O   GLY A 230       1.646  13.098  13.384  1.00  2.970          O  
ATOM   3587  H   GLY A 230       3.487  13.339  15.992  1.00  1.960          H  
ATOM   3588 1HA  GLY A 230       4.380  14.285  14.033  1.00  2.030          H  
ATOM   3589 2HA  GLY A 230       4.786  12.687  13.447  1.00  2.030          H  
ATOM   3590  N   MET A 231       3.055  13.623  11.693  1.00  3.460          N  
ATOM   3591  CA  MET A 231       2.010  13.734  10.685  1.00  4.430          C  
ATOM   3592  C   MET A 231       2.039  12.510   9.773  1.00  5.750          C  
ATOM   3593  O   MET A 231       1.144  11.662   9.816  1.00  6.590          O  
ATOM   3594  OXT MET A 231       2.927  12.418   8.928  1.00  6.640          O  
ATOM   3595  CB  MET A 231       2.177  15.016   9.873  1.00  5.400          C  
ATOM   3596  CG  MET A 231       1.122  15.210   8.776  1.00  5.400          C  
ATOM   3597  SD  MET A 231      -0.555  15.585   9.413  1.00  5.400          S  
ATOM   3598  CE  MET A 231      -0.436  17.324   9.859  1.00  5.400          C  
ATOM   3599  H   MET A 231       4.016  13.777  11.422  1.00  4.150          H  
ATOM   3600  HA  MET A 231       1.046  13.764  11.178  1.00  5.320          H  
ATOM   3601 1HB  MET A 231       2.149  15.873  10.538  1.00  6.480          H  
ATOM   3602 2HB  MET A 231       3.155  15.011   9.389  1.00  6.480          H  
ATOM   3603 1HG  MET A 231       1.432  16.022   8.125  1.00  6.480          H  
ATOM   3604 2HG  MET A 231       1.063  14.301   8.173  1.00  6.480          H  
ATOM   3605 1HE  MET A 231      -1.398  17.666  10.232  1.00  6.480          H  
ATOM   3606 2HE  MET A 231       0.323  17.464  10.623  1.00  6.480          H  
ATOM   3607 3HE  MET A 231      -0.173  17.907   8.976  1.00  6.480          H  
TER                                                                             
ATOM   3609  N   MET B 232      10.888 -11.610   0.980  1.00  2.070          N  
ATOM   3610  CA  MET B 232      11.559 -12.453   0.003  1.00  2.010          C  
ATOM   3611  C   MET B 232      12.770 -11.779  -0.599  1.00  1.270          C  
ATOM   3612  O   MET B 232      12.641 -10.737  -1.238  1.00  1.850          O  
ATOM   3613  CB  MET B 232      10.627 -12.774  -1.156  1.00  2.840          C  
ATOM   3614  CG  MET B 232       9.400 -13.597  -0.848  1.00  2.840          C  
ATOM   3615  SD  MET B 232       9.810 -15.263  -0.405  1.00  2.840          S  
ATOM   3616  CE  MET B 232       8.293 -16.025  -0.885  1.00  2.840          C  
ATOM   3617 1H   MET B 232       9.905 -11.544   0.758  1.00  2.480          H  
ATOM   3618 2H   MET B 232      11.000 -12.006   1.903  1.00  2.480          H  
ATOM   3619 3H   MET B 232      11.299 -10.687   0.959  1.00  2.480          H  
ATOM   3620  HA  MET B 232      11.888 -13.369   0.492  1.00  2.410          H  
ATOM   3621 1HB  MET B 232      10.289 -11.848  -1.617  1.00  3.410          H  
ATOM   3622 2HB  MET B 232      11.191 -13.315  -1.921  1.00  3.410          H  
ATOM   3623 1HG  MET B 232       8.841 -13.154  -0.030  1.00  3.410          H  
ATOM   3624 2HG  MET B 232       8.744 -13.623  -1.719  1.00  3.410          H  
ATOM   3625 1HE  MET B 232       8.342 -17.098  -0.701  1.00  3.410          H  
ATOM   3626 2HE  MET B 232       7.467 -15.596  -0.321  1.00  3.410          H  
ATOM   3627 3HE  MET B 232       8.130 -15.845  -1.951  1.00  3.410          H  
ATOM   3628  N   VAL B 233      13.927 -12.403  -0.471  1.00  1.160          N  
ATOM   3629  CA  VAL B 233      15.164 -11.917  -1.101  1.00  1.490          C  
ATOM   3630  C   VAL B 233      15.804 -12.987  -2.013  1.00  1.530          C  
ATOM   3631  O   VAL B 233      16.046 -14.108  -1.575  1.00  1.970          O  
ATOM   3632  CB  VAL B 233      16.182 -11.484  -0.021  1.00  1.950          C  
ATOM   3633  CG1 VAL B 233      17.498 -11.012  -0.672  1.00  1.950          C  
ATOM   3634  CG2 VAL B 233      15.571 -10.364   0.821  1.00  1.950          C  
ATOM   3635  H   VAL B 233      13.973 -13.248   0.084  1.00  1.390          H  
ATOM   3636  HA  VAL B 233      14.922 -11.048  -1.714  1.00  1.790          H  
ATOM   3637  HB  VAL B 233      16.418 -12.336   0.616  1.00  2.340          H  
ATOM   3638 1HG1 VAL B 233      18.197 -10.717   0.109  1.00  2.340          H  
ATOM   3639 2HG1 VAL B 233      17.945 -11.814  -1.259  1.00  2.340          H  
ATOM   3640 3HG1 VAL B 233      17.298 -10.158  -1.319  1.00  2.340          H  
ATOM   3641 1HG2 VAL B 233      16.280 -10.059   1.589  1.00  2.340          H  
ATOM   3642 2HG2 VAL B 233      15.341  -9.514   0.179  1.00  2.340          H  
ATOM   3643 3HG2 VAL B 233      14.661 -10.710   1.297  1.00  2.340          H  
ATOM   3644  N   SER B 234      16.122 -12.617  -3.260  1.00  1.670          N  
ATOM   3645  CA  SER B 234      16.747 -13.527  -4.233  1.00  1.730          C  
ATOM   3646  C   SER B 234      17.679 -12.805  -5.192  1.00  1.580          C  
ATOM   3647  O   SER B 234      17.405 -11.685  -5.618  1.00  2.040          O  
ATOM   3648  CB  SER B 234      15.721 -14.270  -5.066  1.00  2.400          C  
ATOM   3649  OG  SER B 234      16.378 -15.034  -6.083  1.00  2.400          O  
ATOM   3650  H   SER B 234      15.908 -11.672  -3.548  1.00  2.000          H  
ATOM   3651  HA  SER B 234      17.334 -14.262  -3.681  1.00  2.080          H  
ATOM   3652 1HB  SER B 234      15.132 -14.933  -4.429  1.00  2.880          H  
ATOM   3653 2HB  SER B 234      15.045 -13.559  -5.507  1.00  2.880          H  
ATOM   3654  HG  SER B 234      15.671 -15.551  -6.588  1.00  2.880          H  
ATOM   3655  N   LYS B 235      18.794 -13.465  -5.511  1.00  1.610          N  
ATOM   3656  CA  LYS B 235      19.808 -12.983  -6.450  1.00  2.220          C  
ATOM   3657  C   LYS B 235      19.799 -13.791  -7.749  1.00  2.080          C  
ATOM   3658  O   LYS B 235      20.771 -13.783  -8.507  1.00  2.300          O  
ATOM   3659  CB  LYS B 235      21.192 -13.035  -5.812  1.00  2.860          C  
ATOM   3660  CG  LYS B 235      21.365 -12.116  -4.616  1.00  2.860          C  
ATOM   3661  CD  LYS B 235      22.789 -12.184  -4.086  1.00  2.860          C  
ATOM   3662  CE  LYS B 235      23.000 -11.247  -2.907  1.00  2.860          C  
ATOM   3663  NZ  LYS B 235      24.391 -11.335  -2.377  1.00  2.860          N  
ATOM   3664  H   LYS B 235      18.928 -14.376  -5.091  1.00  1.930          H  
ATOM   3665  HA  LYS B 235      19.581 -11.945  -6.703  1.00  2.660          H  
ATOM   3666 1HB  LYS B 235      21.412 -14.053  -5.496  1.00  3.440          H  
ATOM   3667 2HB  LYS B 235      21.942 -12.754  -6.553  1.00  3.440          H  
ATOM   3668 1HG  LYS B 235      21.140 -11.092  -4.919  1.00  3.440          H  
ATOM   3669 2HG  LYS B 235      20.669 -12.405  -3.829  1.00  3.440          H  
ATOM   3670 1HD  LYS B 235      23.012 -13.205  -3.776  1.00  3.440          H  
ATOM   3671 2HD  LYS B 235      23.482 -11.909  -4.887  1.00  3.440          H  
ATOM   3672 1HE  LYS B 235      22.809 -10.225  -3.228  1.00  3.440          H  
ATOM   3673 2HE  LYS B 235      22.301 -11.506  -2.112  1.00  3.440          H  
ATOM   3674 1HZ  LYS B 235      24.498 -10.699  -1.598  1.00  3.440          H  
ATOM   3675 2HZ  LYS B 235      24.576 -12.279  -2.069  1.00  3.440          H  
ATOM   3676 3HZ  LYS B 235      25.045 -11.087  -3.109  1.00  3.440          H  
ATOM   3677  N   GLY B 236      18.694 -14.490  -8.013  1.00  1.850          N  
ATOM   3678  CA  GLY B 236      18.552 -15.354  -9.189  1.00  1.710          C  
ATOM   3679  C   GLY B 236      18.918 -14.687 -10.509  1.00  1.400          C  
ATOM   3680  O   GLY B 236      19.435 -15.336 -11.417  1.00  1.590          O  
ATOM   3681  H   GLY B 236      17.920 -14.456  -7.352  1.00  2.220          H  
ATOM   3682 1HA  GLY B 236      19.164 -16.246  -9.053  1.00  2.050          H  
ATOM   3683 2HA  GLY B 236      17.520 -15.710  -9.242  1.00  2.050          H  
ATOM   3684  N   GLU B 237      18.753 -13.396 -10.654  1.00  1.150          N  
ATOM   3685  CA  GLU B 237      18.873 -12.265 -11.537  1.00  1.290          C  
ATOM   3686  C   GLU B 237      20.342 -12.132 -11.991  1.00  1.930          C  
ATOM   3687  O   GLU B 237      20.621 -11.698 -13.110  1.00  2.290          O  
ATOM   3688  CB  GLU B 237      18.430 -10.957 -10.868  1.00  1.750          C  
ATOM   3689  CG  GLU B 237      19.364 -10.438  -9.763  1.00  1.750          C  
ATOM   3690  CD  GLU B 237      18.895  -9.162  -9.134  1.00  1.750          C  
ATOM   3691  OE1 GLU B 237      17.934  -8.608  -9.603  1.00  1.750          O  
ATOM   3692  OE2 GLU B 237      19.515  -8.726  -8.193  1.00  1.750          O  
ATOM   3693  H   GLU B 237      19.165 -13.749 -11.501  1.00  1.380          H  
ATOM   3694  HA  GLU B 237      18.255 -12.436 -12.416  1.00  1.550          H  
ATOM   3695 1HB  GLU B 237      18.337 -10.177 -11.625  1.00  2.100          H  
ATOM   3696 2HB  GLU B 237      17.444 -11.099 -10.426  1.00  2.100          H  
ATOM   3697 1HG  GLU B 237      19.454 -11.195  -8.998  1.00  2.100          H  
ATOM   3698 2HG  GLU B 237      20.352 -10.257 -10.172  1.00  2.100          H  
ATOM   3699  N   GLU B 238      21.290 -12.604 -11.165  1.00  2.210          N  
ATOM   3700  CA  GLU B 238      22.711 -12.532 -11.519  1.00  2.870          C  
ATOM   3701  C   GLU B 238      23.024 -13.407 -12.733  1.00  3.210          C  
ATOM   3702  O   GLU B 238      23.906 -13.079 -13.538  1.00  3.750          O  
ATOM   3703  CB  GLU B 238      23.623 -12.904 -10.343  1.00  3.750          C  
ATOM   3704  CG  GLU B 238      23.646 -11.875  -9.200  1.00  3.750          C  
ATOM   3705  CD  GLU B 238      24.641 -12.218  -8.097  1.00  3.750          C  
ATOM   3706  OE1 GLU B 238      25.262 -13.253  -8.181  1.00  3.750          O  
ATOM   3707  OE2 GLU B 238      24.778 -11.434  -7.180  1.00  3.750          O  
ATOM   3708  H   GLU B 238      21.025 -12.988 -10.247  1.00  2.650          H  
ATOM   3709  HA  GLU B 238      22.937 -11.497 -11.785  1.00  3.440          H  
ATOM   3710 1HB  GLU B 238      23.291 -13.855  -9.921  1.00  4.500          H  
ATOM   3711 2HB  GLU B 238      24.643 -13.040 -10.700  1.00  4.500          H  
ATOM   3712 1HG  GLU B 238      23.899 -10.899  -9.613  1.00  4.500          H  
ATOM   3713 2HG  GLU B 238      22.644 -11.806  -8.774  1.00  4.500          H  
ATOM   3714  N   LEU B 239      22.264 -14.501 -12.892  1.00  2.940          N  
ATOM   3715  CA  LEU B 239      22.450 -15.468 -13.966  1.00  3.190          C  
ATOM   3716  C   LEU B 239      22.200 -14.872 -15.333  1.00  3.260          C  
ATOM   3717  O   LEU B 239      22.579 -15.457 -16.343  1.00  3.620          O  
ATOM   3718  CB  LEU B 239      21.493 -16.650 -13.767  1.00  4.370          C  
ATOM   3719  CG  LEU B 239      21.754 -17.565 -12.551  1.00  4.370          C  
ATOM   3720  CD1 LEU B 239      20.584 -18.490 -12.381  1.00  4.370          C  
ATOM   3721  CD2 LEU B 239      23.018 -18.402 -12.777  1.00  4.370          C  
ATOM   3722  H   LEU B 239      21.528 -14.719 -12.217  1.00  3.530          H  
ATOM   3723  HA  LEU B 239      23.480 -15.812 -13.938  1.00  3.830          H  
ATOM   3724 1HB  LEU B 239      20.486 -16.260 -13.668  1.00  5.240          H  
ATOM   3725 2HB  LEU B 239      21.525 -17.268 -14.661  1.00  5.240          H  
ATOM   3726  HG  LEU B 239      21.857 -16.960 -11.648  1.00  5.240          H  
ATOM   3727 1HD1 LEU B 239      20.765 -19.121 -11.533  1.00  5.240          H  
ATOM   3728 2HD1 LEU B 239      19.683 -17.902 -12.216  1.00  5.240          H  
ATOM   3729 3HD1 LEU B 239      20.477 -19.092 -13.262  1.00  5.240          H  
ATOM   3730 1HD2 LEU B 239      23.175 -19.052 -11.916  1.00  5.240          H  
ATOM   3731 2HD2 LEU B 239      22.894 -19.013 -13.676  1.00  5.240          H  
ATOM   3732 3HD2 LEU B 239      23.883 -17.758 -12.895  1.00  5.240          H  
ATOM   3733  N   PHE B 240      21.515 -13.737 -15.372  1.00  3.010          N  
ATOM   3734  CA  PHE B 240      21.161 -13.082 -16.603  1.00  3.200          C  
ATOM   3735  C   PHE B 240      21.945 -11.791 -16.837  1.00  3.600          C  
ATOM   3736  O   PHE B 240      21.545 -10.961 -17.654  1.00  3.640          O  
ATOM   3737  CB  PHE B 240      19.681 -12.820 -16.565  1.00  4.400          C  
ATOM   3738  CG  PHE B 240      18.856 -14.070 -16.527  1.00  4.400          C  
ATOM   3739  CD1 PHE B 240      18.552 -14.698 -15.329  1.00  4.400          C  
ATOM   3740  CD2 PHE B 240      18.338 -14.581 -17.682  1.00  4.400          C  
ATOM   3741  CE1 PHE B 240      17.761 -15.803 -15.309  1.00  4.400          C  
ATOM   3742  CE2 PHE B 240      17.546 -15.695 -17.674  1.00  4.400          C  
ATOM   3743  CZ  PHE B 240      17.251 -16.310 -16.491  1.00  4.400          C  
ATOM   3744  H   PHE B 240      21.247 -13.267 -14.504  1.00  3.610          H  
ATOM   3745  HA  PHE B 240      21.375 -13.759 -17.426  1.00  3.840          H  
ATOM   3746 1HB  PHE B 240      19.449 -12.211 -15.692  1.00  5.280          H  
ATOM   3747 2HB  PHE B 240      19.407 -12.282 -17.433  1.00  5.280          H  
ATOM   3748  HD1 PHE B 240      18.943 -14.298 -14.395  1.00  5.280          H  
ATOM   3749  HD2 PHE B 240      18.561 -14.078 -18.609  1.00  5.280          H  
ATOM   3750  HE1 PHE B 240      17.538 -16.266 -14.354  1.00  5.280          H  
ATOM   3751  HE2 PHE B 240      17.142 -16.079 -18.603  1.00  5.280          H  
ATOM   3752  HZ  PHE B 240      16.611 -17.193 -16.485  1.00  5.280          H  
ATOM   3753  N   THR B 241      23.075 -11.627 -16.131  1.00  3.930          N  
ATOM   3754  CA  THR B 241      23.918 -10.436 -16.283  1.00  4.360          C  
ATOM   3755  C   THR B 241      24.442 -10.296 -17.708  1.00  5.140          C  
ATOM   3756  O   THR B 241      24.540  -9.187 -18.231  1.00  5.710          O  
ATOM   3757  CB  THR B 241      25.141 -10.463 -15.328  1.00  5.930          C  
ATOM   3758  OG1 THR B 241      24.698 -10.500 -13.973  1.00  5.930          O  
ATOM   3759  CG2 THR B 241      25.993  -9.200 -15.522  1.00  5.930          C  
ATOM   3760  H   THR B 241      23.344 -12.332 -15.441  1.00  4.720          H  
ATOM   3761  HA  THR B 241      23.316  -9.557 -16.054  1.00  5.230          H  
ATOM   3762  HB  THR B 241      25.746 -11.346 -15.527  1.00  7.120          H  
ATOM   3763  HG1 THR B 241      24.384 -11.404 -13.772  1.00  7.120          H  
ATOM   3764 1HG2 THR B 241      26.836  -9.233 -14.835  1.00  7.120          H  
ATOM   3765 2HG2 THR B 241      26.372  -9.139 -16.538  1.00  7.120          H  
ATOM   3766 3HG2 THR B 241      25.387  -8.321 -15.311  1.00  7.120          H  
ATOM   3767  N   GLY B 242      24.883 -11.409 -18.282  1.00  5.220          N  
ATOM   3768  CA  GLY B 242      25.429 -11.441 -19.627  1.00  5.930          C  
ATOM   3769  C   GLY B 242      24.481 -12.170 -20.564  1.00  5.750          C  
ATOM   3770  O   GLY B 242      23.259 -12.080 -20.435  1.00  5.230          O  
ATOM   3771  H   GLY B 242      24.790 -12.271 -17.766  1.00  6.260          H  
ATOM   3772 1HA  GLY B 242      25.587 -10.423 -19.984  1.00  7.120          H  
ATOM   3773 2HA  GLY B 242      26.397 -11.939 -19.619  1.00  7.120          H  
ATOM   3774  N   VAL B 243      25.056 -12.859 -21.538  1.00  6.200          N  
ATOM   3775  CA  VAL B 243      24.270 -13.579 -22.524  1.00  6.090          C  
ATOM   3776  C   VAL B 243      24.126 -15.028 -22.083  1.00  5.750          C  
ATOM   3777  O   VAL B 243      25.110 -15.675 -21.721  1.00  5.970          O  
ATOM   3778  CB  VAL B 243      24.898 -13.456 -23.914  1.00  8.570          C  
ATOM   3779  CG1 VAL B 243      24.108 -14.270 -24.914  1.00  8.570          C  
ATOM   3780  CG2 VAL B 243      24.897 -11.983 -24.312  1.00  8.570          C  
ATOM   3781  H   VAL B 243      26.065 -12.896 -21.583  1.00  7.440          H  
ATOM   3782  HA  VAL B 243      23.275 -13.134 -22.569  1.00  7.310          H  
ATOM   3783  HB  VAL B 243      25.916 -13.840 -23.896  1.00 10.280          H  
ATOM   3784 1HG1 VAL B 243      24.560 -14.166 -25.900  1.00 10.280          H  
ATOM   3785 2HG1 VAL B 243      24.111 -15.325 -24.639  1.00 10.280          H  
ATOM   3786 3HG1 VAL B 243      23.079 -13.906 -24.947  1.00 10.280          H  
ATOM   3787 1HG2 VAL B 243      25.338 -11.872 -25.302  1.00 10.280          H  
ATOM   3788 2HG2 VAL B 243      23.873 -11.616 -24.329  1.00 10.280          H  
ATOM   3789 3HG2 VAL B 243      25.470 -11.403 -23.594  1.00 10.280          H  
ATOM   3790  N   VAL B 244      22.895 -15.510 -22.096  1.00  5.250          N  
ATOM   3791  CA  VAL B 244      22.555 -16.842 -21.641  1.00  4.870          C  
ATOM   3792  C   VAL B 244      22.138 -17.779 -22.787  1.00  4.940          C  
ATOM   3793  O   VAL B 244      21.261 -17.427 -23.570  1.00  4.850          O  
ATOM   3794  CB  VAL B 244      21.370 -16.712 -20.657  1.00  6.970          C  
ATOM   3795  CG1 VAL B 244      20.907 -18.062 -20.150  1.00  6.970          C  
ATOM   3796  CG2 VAL B 244      21.773 -15.821 -19.481  1.00  6.970          C  
ATOM   3797  H   VAL B 244      22.160 -14.880 -22.430  1.00  6.300          H  
ATOM   3798  HA  VAL B 244      23.401 -17.227 -21.085  1.00  5.840          H  
ATOM   3799  HB  VAL B 244      20.554 -16.268 -21.178  1.00  8.360          H  
ATOM   3800 1HG1 VAL B 244      20.068 -17.924 -19.470  1.00  8.360          H  
ATOM   3801 2HG1 VAL B 244      20.591 -18.679 -20.972  1.00  8.360          H  
ATOM   3802 3HG1 VAL B 244      21.729 -18.546 -19.631  1.00  8.360          H  
ATOM   3803 1HG2 VAL B 244      20.930 -15.715 -18.803  1.00  8.360          H  
ATOM   3804 2HG2 VAL B 244      22.607 -16.279 -18.948  1.00  8.360          H  
ATOM   3805 3HG2 VAL B 244      22.075 -14.832 -19.835  1.00  8.360          H  
ATOM   3806  N   PRO B 245      22.807 -18.930 -22.990  1.00  5.190          N  
ATOM   3807  CA  PRO B 245      22.434 -19.956 -23.960  1.00  5.210          C  
ATOM   3808  C   PRO B 245      21.029 -20.447 -23.631  1.00  4.560          C  
ATOM   3809  O   PRO B 245      20.691 -20.550 -22.448  1.00  4.140          O  
ATOM   3810  CB  PRO B 245      23.492 -21.043 -23.726  1.00  7.810          C  
ATOM   3811  CG  PRO B 245      24.679 -20.303 -23.145  1.00  7.810          C  
ATOM   3812  CD  PRO B 245      24.080 -19.188 -22.302  1.00  7.810          C  
ATOM   3813  HA  PRO B 245      22.480 -19.550 -24.981  1.00  6.250          H  
ATOM   3814 1HB  PRO B 245      23.104 -21.811 -23.050  1.00  9.380          H  
ATOM   3815 2HB  PRO B 245      23.722 -21.546 -24.677  1.00  9.380          H  
ATOM   3816 1HG  PRO B 245      25.290 -20.999 -22.531  1.00  9.380          H  
ATOM   3817 2HG  PRO B 245      25.331 -19.927 -23.944  1.00  9.380          H  
ATOM   3818 1HD  PRO B 245      23.909 -19.518 -21.275  1.00  9.380          H  
ATOM   3819 2HD  PRO B 245      24.756 -18.316 -22.363  1.00  9.380          H  
ATOM   3820  N   ILE B 246      20.225 -20.727 -24.654  1.00  4.500          N  
ATOM   3821  CA  ILE B 246      18.845 -21.195 -24.472  1.00  3.900          C  
ATOM   3822  C   ILE B 246      18.514 -22.459 -25.270  1.00  3.870          C  
ATOM   3823  O   ILE B 246      18.826 -22.551 -26.460  1.00  4.290          O  
ATOM   3824  CB  ILE B 246      17.840 -20.111 -24.895  1.00  5.700          C  
ATOM   3825  CG1 ILE B 246      18.106 -18.847 -24.114  1.00  5.700          C  
ATOM   3826  CG2 ILE B 246      16.347 -20.617 -24.646  1.00  5.700          C  
ATOM   3827  CD1 ILE B 246      17.369 -17.695 -24.618  1.00  5.700          C  
ATOM   3828  H   ILE B 246      20.585 -20.580 -25.594  1.00  5.400          H  
ATOM   3829  HA  ILE B 246      18.697 -21.416 -23.417  1.00  4.680          H  
ATOM   3830  HB  ILE B 246      17.998 -19.879 -25.938  1.00  6.840          H  
ATOM   3831 1HG1 ILE B 246      17.879 -19.003 -23.064  1.00  6.840          H  
ATOM   3832 2HG1 ILE B 246      19.144 -18.593 -24.206  1.00  6.840          H  
ATOM   3833 1HG2 ILE B 246      15.621 -19.875 -24.934  1.00  6.840          H  
ATOM   3834 2HG2 ILE B 246      16.148 -21.508 -25.231  1.00  6.840          H  
ATOM   3835 3HG2 ILE B 246      16.217 -20.846 -23.583  1.00  6.840          H  
ATOM   3836 1HD1 ILE B 246      17.642 -16.844 -24.063  1.00  6.840          H  
ATOM   3837 2HD1 ILE B 246      17.632 -17.534 -25.660  1.00  6.840          H  
ATOM   3838 3HD1 ILE B 246      16.311 -17.849 -24.529  1.00  6.840          H  
ATOM   3839  N   LEU B 247      17.855 -23.420 -24.619  1.00  3.410          N  
ATOM   3840  CA  LEU B 247      17.373 -24.644 -25.270  1.00  3.300          C  
ATOM   3841  C   LEU B 247      15.868 -24.882 -25.036  1.00  2.660          C  
ATOM   3842  O   LEU B 247      15.400 -24.858 -23.896  1.00  2.250          O  
ATOM   3843  CB  LEU B 247      18.178 -25.847 -24.775  1.00  4.660          C  
ATOM   3844  CG  LEU B 247      17.704 -27.277 -25.211  1.00  4.660          C  
ATOM   3845  CD1 LEU B 247      17.850 -27.471 -26.742  1.00  4.660          C  
ATOM   3846  CD2 LEU B 247      18.538 -28.301 -24.452  1.00  4.660          C  
ATOM   3847  H   LEU B 247      17.668 -23.279 -23.621  1.00  4.090          H  
ATOM   3848  HA  LEU B 247      17.532 -24.540 -26.342  1.00  3.960          H  
ATOM   3849 1HB  LEU B 247      19.202 -25.725 -25.124  1.00  5.600          H  
ATOM   3850 2HB  LEU B 247      18.189 -25.811 -23.718  1.00  5.600          H  
ATOM   3851  HG  LEU B 247      16.650 -27.411 -24.954  1.00  5.600          H  
ATOM   3852 1HD1 LEU B 247      17.514 -28.468 -27.012  1.00  5.600          H  
ATOM   3853 2HD1 LEU B 247      17.247 -26.743 -27.278  1.00  5.600          H  
ATOM   3854 3HD1 LEU B 247      18.894 -27.347 -27.026  1.00  5.600          H  
ATOM   3855 1HD2 LEU B 247      18.217 -29.308 -24.724  1.00  5.600          H  
ATOM   3856 2HD2 LEU B 247      19.591 -28.174 -24.706  1.00  5.600          H  
ATOM   3857 3HD2 LEU B 247      18.403 -28.157 -23.378  1.00  5.600          H  
ATOM   3858  N   VAL B 248      15.121 -25.131 -26.115  1.00  2.640          N  
ATOM   3859  CA  VAL B 248      13.682 -25.404 -26.036  1.00  2.110          C  
ATOM   3860  C   VAL B 248      13.357 -26.809 -26.603  1.00  1.960          C  
ATOM   3861  O   VAL B 248      13.749 -27.129 -27.729  1.00  2.330          O  
ATOM   3862  CB  VAL B 248      12.884 -24.346 -26.837  1.00  3.170          C  
ATOM   3863  CG1 VAL B 248      11.358 -24.643 -26.729  1.00  3.170          C  
ATOM   3864  CG2 VAL B 248      13.246 -22.922 -26.345  1.00  3.170          C  
ATOM   3865  H   VAL B 248      15.578 -25.106 -27.027  1.00  3.170          H  
ATOM   3866  HA  VAL B 248      13.371 -25.371 -24.994  1.00  2.530          H  
ATOM   3867  HB  VAL B 248      13.150 -24.430 -27.889  1.00  3.800          H  
ATOM   3868 1HG1 VAL B 248      10.804 -23.919 -27.308  1.00  3.800          H  
ATOM   3869 2HG1 VAL B 248      11.134 -25.639 -27.111  1.00  3.800          H  
ATOM   3870 3HG1 VAL B 248      11.046 -24.582 -25.680  1.00  3.800          H  
ATOM   3871 1HG2 VAL B 248      12.700 -22.180 -26.918  1.00  3.800          H  
ATOM   3872 2HG2 VAL B 248      12.991 -22.822 -25.298  1.00  3.800          H  
ATOM   3873 3HG2 VAL B 248      14.315 -22.755 -26.474  1.00  3.800          H  
ATOM   3874  N   GLU B 249      12.637 -27.640 -25.816  1.00  1.460          N  
ATOM   3875  CA  GLU B 249      12.188 -29.013 -26.188  1.00  1.330          C  
ATOM   3876  C   GLU B 249      10.663 -29.108 -26.304  1.00  0.900          C  
ATOM   3877  O   GLU B 249       9.959 -29.161 -25.292  1.00  0.750          O  
ATOM   3878  CB  GLU B 249      12.661 -30.033 -25.143  1.00  1.910          C  
ATOM   3879  CG  GLU B 249      12.219 -31.488 -25.408  1.00  1.910          C  
ATOM   3880  CD  GLU B 249      12.653 -32.434 -24.320  1.00  1.910          C  
ATOM   3881  OE1 GLU B 249      13.506 -32.068 -23.550  1.00  1.910          O  
ATOM   3882  OE2 GLU B 249      12.080 -33.503 -24.209  1.00  1.910          O  
ATOM   3883  H   GLU B 249      12.347 -27.277 -24.907  1.00  1.750          H  
ATOM   3884  HA  GLU B 249      12.616 -29.267 -27.158  1.00  1.600          H  
ATOM   3885 1HB  GLU B 249      13.751 -30.022 -25.104  1.00  2.300          H  
ATOM   3886 2HB  GLU B 249      12.306 -29.744 -24.163  1.00  2.300          H  
ATOM   3887 1HG  GLU B 249      11.132 -31.533 -25.484  1.00  2.300          H  
ATOM   3888 2HG  GLU B 249      12.635 -31.815 -26.360  1.00  2.300          H  
ATOM   3889  N   LEU B 250      10.134 -29.139 -27.522  1.00  1.050          N  
ATOM   3890  CA  LEU B 250       8.690 -29.148 -27.676  1.00  1.160          C  
ATOM   3891  C   LEU B 250       8.184 -30.448 -28.212  1.00  1.100          C  
ATOM   3892  O   LEU B 250       8.684 -30.987 -29.197  1.00  1.260          O  
ATOM   3893  CB  LEU B 250       8.213 -27.999 -28.576  1.00  1.580          C  
ATOM   3894  CG  LEU B 250       6.635 -27.805 -28.756  1.00  1.580          C  
ATOM   3895  CD1 LEU B 250       6.339 -26.330 -28.985  1.00  1.580          C  
ATOM   3896  CD2 LEU B 250       6.090 -28.588 -29.958  1.00  1.580          C  
ATOM   3897  H   LEU B 250      10.716 -29.088 -28.354  1.00  1.260          H  
ATOM   3898  HA  LEU B 250       8.243 -29.027 -26.697  1.00  1.390          H  
ATOM   3899 1HB  LEU B 250       8.636 -27.070 -28.206  1.00  1.900          H  
ATOM   3900 2HB  LEU B 250       8.618 -28.191 -29.522  1.00  1.900          H  
ATOM   3901  HG  LEU B 250       6.125 -28.134 -27.847  1.00  1.900          H  
ATOM   3902 1HD1 LEU B 250       5.270 -26.196 -29.085  1.00  1.900          H  
ATOM   3903 2HD1 LEU B 250       6.694 -25.743 -28.141  1.00  1.900          H  
ATOM   3904 3HD1 LEU B 250       6.839 -25.995 -29.892  1.00  1.900          H  
ATOM   3905 1HD2 LEU B 250       5.034 -28.404 -29.998  1.00  1.900          H  
ATOM   3906 2HD2 LEU B 250       6.566 -28.242 -30.867  1.00  1.900          H  
ATOM   3907 3HD2 LEU B 250       6.247 -29.646 -29.870  1.00  1.900          H  
ATOM   3908  N   ASP B 251       7.123 -30.903 -27.591  1.00  1.200          N  
ATOM   3909  CA  ASP B 251       6.419 -32.107 -27.965  1.00  1.330          C  
ATOM   3910  C   ASP B 251       4.932 -31.808 -27.802  1.00  1.940          C  
ATOM   3911  O   ASP B 251       4.443 -31.541 -26.688  1.00  2.320          O  
ATOM   3912  CB  ASP B 251       6.891 -33.268 -27.073  1.00  1.810          C  
ATOM   3913  CG  ASP B 251       6.325 -34.654 -27.423  1.00  1.810          C  
ATOM   3914  OD1 ASP B 251       5.365 -34.741 -28.137  1.00  1.810          O  
ATOM   3915  OD2 ASP B 251       6.897 -35.622 -26.958  1.00  1.810          O  
ATOM   3916  H   ASP B 251       6.802 -30.404 -26.750  1.00  1.440          H  
ATOM   3917  HA  ASP B 251       6.619 -32.345 -29.007  1.00  1.600          H  
ATOM   3918 1HB  ASP B 251       7.979 -33.323 -27.113  1.00  2.170          H  
ATOM   3919 2HB  ASP B 251       6.622 -33.042 -26.038  1.00  2.170          H  
ATOM   3920  N   GLY B 252       4.260 -31.706 -28.936  1.00  2.130          N  
ATOM   3921  CA  GLY B 252       2.870 -31.349 -28.949  1.00  2.810          C  
ATOM   3922  C   GLY B 252       1.996 -32.384 -29.638  1.00  3.020          C  
ATOM   3923  O   GLY B 252       2.466 -33.314 -30.299  1.00  2.760          O  
ATOM   3924  H   GLY B 252       4.736 -31.950 -29.799  1.00  2.560          H  
ATOM   3925 1HA  GLY B 252       2.545 -31.238 -27.925  1.00  3.370          H  
ATOM   3926 2HA  GLY B 252       2.745 -30.382 -29.434  1.00  3.370          H  
ATOM   3927  N   ASP B 253       0.702 -32.167 -29.502  1.00  3.550          N  
ATOM   3928  CA  ASP B 253      -0.365 -32.970 -30.085  1.00  3.900          C  
ATOM   3929  C   ASP B 253      -1.612 -32.148 -30.309  1.00  4.560          C  
ATOM   3930  O   ASP B 253      -2.250 -31.767 -29.333  1.00  4.960          O  
ATOM   3931  CB  ASP B 253      -0.648 -34.168 -29.149  1.00  5.320          C  
ATOM   3932  CG  ASP B 253      -1.803 -35.157 -29.594  1.00  5.320          C  
ATOM   3933  OD1 ASP B 253      -2.867 -34.660 -30.005  1.00  5.320          O  
ATOM   3934  OD2 ASP B 253      -1.666 -36.371 -29.433  1.00  5.320          O  
ATOM   3935  H   ASP B 253       0.448 -31.394 -28.882  1.00  4.260          H  
ATOM   3936  HA  ASP B 253      -0.044 -33.333 -31.055  1.00  4.680          H  
ATOM   3937 1HB  ASP B 253       0.274 -34.744 -29.049  1.00  6.380          H  
ATOM   3938 2HB  ASP B 253      -0.884 -33.784 -28.156  1.00  6.380          H  
ATOM   3939  N   VAL B 254      -1.949 -31.840 -31.566  1.00  4.740          N  
ATOM   3940  CA  VAL B 254      -3.159 -31.049 -31.812  1.00  5.410          C  
ATOM   3941  C   VAL B 254      -4.149 -31.930 -32.557  1.00  5.700          C  
ATOM   3942  O   VAL B 254      -3.929 -32.319 -33.696  1.00  5.540          O  
ATOM   3943  CB  VAL B 254      -2.823 -29.745 -32.588  1.00  7.310          C  
ATOM   3944  CG1 VAL B 254      -2.154 -30.026 -33.923  1.00  7.310          C  
ATOM   3945  CG2 VAL B 254      -4.092 -28.926 -32.802  1.00  7.310          C  
ATOM   3946  H   VAL B 254      -1.352 -32.172 -32.332  1.00  5.690          H  
ATOM   3947  HA  VAL B 254      -3.608 -30.774 -30.861  1.00  6.490          H  
ATOM   3948  HB  VAL B 254      -2.113 -29.185 -31.999  1.00  8.770          H  
ATOM   3949 1HG1 VAL B 254      -1.922 -29.113 -34.389  1.00  8.770          H  
ATOM   3950 2HG1 VAL B 254      -1.242 -30.598 -33.772  1.00  8.770          H  
ATOM   3951 3HG1 VAL B 254      -2.805 -30.554 -34.577  1.00  8.770          H  
ATOM   3952 1HG2 VAL B 254      -3.855 -27.994 -33.312  1.00  8.770          H  
ATOM   3953 2HG2 VAL B 254      -4.810 -29.488 -33.401  1.00  8.770          H  
ATOM   3954 3HG2 VAL B 254      -4.524 -28.708 -31.852  1.00  8.770          H  
ATOM   3955  N   ASN B 255      -5.238 -32.282 -31.903  1.00  6.130          N  
ATOM   3956  CA  ASN B 255      -6.213 -33.219 -32.467  1.00  6.390          C  
ATOM   3957  C   ASN B 255      -5.551 -34.517 -32.979  1.00  5.880          C  
ATOM   3958  O   ASN B 255      -5.959 -35.046 -34.014  1.00  5.930          O  
ATOM   3959  CB  ASN B 255      -7.002 -32.640 -33.637  1.00  8.840          C  
ATOM   3960  CG  ASN B 255      -7.936 -31.482 -33.381  1.00  8.840          C  
ATOM   3961  OD1 ASN B 255      -8.186 -30.927 -32.287  1.00  8.840          O  
ATOM   3962  ND2 ASN B 255      -8.545 -31.138 -34.487  1.00  8.840          N  
ATOM   3963  H   ASN B 255      -5.383 -31.907 -30.959  1.00  7.360          H  
ATOM   3964  HA  ASN B 255      -6.909 -33.502 -31.677  1.00  7.670          H  
ATOM   3965 1HB  ASN B 255      -6.310 -32.334 -34.420  1.00 10.610          H  
ATOM   3966 2HB  ASN B 255      -7.606 -33.437 -34.066  1.00 10.610          H  
ATOM   3967 1HD2 ASN B 255      -9.255 -30.407 -34.530  1.00 10.610          H  
ATOM   3968 2HD2 ASN B 255      -8.331 -31.626 -35.334  1.00 10.610          H  
ATOM   3969  N   GLY B 256      -4.545 -35.051 -32.274  1.00  5.400          N  
ATOM   3970  CA  GLY B 256      -3.868 -36.272 -32.696  1.00  4.920          C  
ATOM   3971  C   GLY B 256      -2.673 -35.998 -33.617  1.00  4.350          C  
ATOM   3972  O   GLY B 256      -1.850 -36.887 -33.885  1.00  3.830          O  
ATOM   3973  H   GLY B 256      -4.197 -34.634 -31.404  1.00  6.480          H  
ATOM   3974 1HA  GLY B 256      -3.519 -36.800 -31.806  1.00  5.900          H  
ATOM   3975 2HA  GLY B 256      -4.578 -36.925 -33.198  1.00  5.900          H  
ATOM   3976  N   HIS B 257      -2.521 -34.765 -34.082  1.00  4.470          N  
ATOM   3977  CA  HIS B 257      -1.427 -34.452 -34.976  1.00  4.100          C  
ATOM   3978  C   HIS B 257      -0.205 -34.167 -34.139  1.00  3.580          C  
ATOM   3979  O   HIS B 257       0.029 -33.025 -33.735  1.00  3.700          O  
ATOM   3980  CB  HIS B 257      -1.718 -33.240 -35.858  1.00  5.890          C  
ATOM   3981  CG  HIS B 257      -2.886 -33.364 -36.792  1.00  5.890          C  
ATOM   3982  ND1 HIS B 257      -2.892 -34.215 -37.881  1.00  5.890          N  
ATOM   3983  CD2 HIS B 257      -4.083 -32.721 -36.806  1.00  5.890          C  
ATOM   3984  CE1 HIS B 257      -4.046 -34.091 -38.522  1.00  5.890          C  
ATOM   3985  NE2 HIS B 257      -4.783 -33.190 -37.894  1.00  5.890          N  
ATOM   3986  H   HIS B 257      -3.188 -34.028 -33.851  1.00  5.360          H  
ATOM   3987  HA  HIS B 257      -1.209 -35.302 -35.619  1.00  4.920          H  
ATOM   3988 1HB  HIS B 257      -1.874 -32.405 -35.244  1.00  7.070          H  
ATOM   3989 2HB  HIS B 257      -0.842 -33.038 -36.458  1.00  7.070          H  
ATOM   3990  HD1 HIS B 257      -2.270 -34.984 -38.022  1.00  7.070          H  
ATOM   3991  HD2 HIS B 257      -4.524 -31.963 -36.157  1.00  7.070          H  
ATOM   3992  HE1 HIS B 257      -4.249 -34.682 -39.415  1.00  7.070          H  
ATOM   3993  N   LYS B 258       0.518 -35.228 -33.817  1.00  3.030          N  
ATOM   3994  CA  LYS B 258       1.683 -35.138 -32.953  1.00  2.540          C  
ATOM   3995  C   LYS B 258       2.827 -34.443 -33.675  1.00  2.280          C  
ATOM   3996  O   LYS B 258       2.992 -34.601 -34.891  1.00  2.300          O  
ATOM   3997  CB  LYS B 258       2.102 -36.526 -32.482  1.00  3.750          C  
ATOM   3998  CG  LYS B 258       1.064 -37.211 -31.587  1.00  3.750          C  
ATOM   3999  CD  LYS B 258       1.576 -38.546 -31.059  1.00  3.750          C  
ATOM   4000  CE  LYS B 258       0.493 -39.341 -30.292  1.00  3.750          C  
ATOM   4001  NZ  LYS B 258       0.011 -38.651 -29.038  1.00  3.750          N  
ATOM   4002  H   LYS B 258       0.198 -36.132 -34.172  1.00  3.640          H  
ATOM   4003  HA  LYS B 258       1.434 -34.548 -32.085  1.00  3.050          H  
ATOM   4004 1HB  LYS B 258       2.287 -37.164 -33.345  1.00  4.500          H  
ATOM   4005 2HB  LYS B 258       3.034 -36.448 -31.920  1.00  4.500          H  
ATOM   4006 1HG  LYS B 258       0.838 -36.552 -30.751  1.00  4.500          H  
ATOM   4007 2HG  LYS B 258       0.144 -37.372 -32.149  1.00  4.500          H  
ATOM   4008 1HD  LYS B 258       1.926 -39.151 -31.895  1.00  4.500          H  
ATOM   4009 2HD  LYS B 258       2.417 -38.367 -30.387  1.00  4.500          H  
ATOM   4010 1HE  LYS B 258      -0.359 -39.511 -30.949  1.00  4.500          H  
ATOM   4011 2HE  LYS B 258       0.920 -40.304 -30.013  1.00  4.500          H  
ATOM   4012 1HZ  LYS B 258      -0.676 -39.234 -28.589  1.00  4.500          H  
ATOM   4013 2HZ  LYS B 258       0.782 -38.501 -28.410  1.00  4.500          H  
ATOM   4014 3HZ  LYS B 258      -0.441 -37.738 -29.251  1.00  4.500          H  
ATOM   4015  N   PHE B 259       3.614 -33.678 -32.926  1.00  2.160          N  
ATOM   4016  CA  PHE B 259       4.782 -33.009 -33.483  1.00  2.060          C  
ATOM   4017  C   PHE B 259       5.842 -32.678 -32.447  1.00  1.680          C  
ATOM   4018  O   PHE B 259       5.579 -32.593 -31.251  1.00  1.600          O  
ATOM   4019  CB  PHE B 259       4.349 -31.747 -34.245  1.00  2.920          C  
ATOM   4020  CG  PHE B 259       3.635 -30.626 -33.445  1.00  2.920          C  
ATOM   4021  CD1 PHE B 259       4.314 -29.536 -32.947  1.00  2.920          C  
ATOM   4022  CD2 PHE B 259       2.270 -30.673 -33.234  1.00  2.920          C  
ATOM   4023  CE1 PHE B 259       3.630 -28.520 -32.286  1.00  2.920          C  
ATOM   4024  CE2 PHE B 259       1.597 -29.678 -32.566  1.00  2.920          C  
ATOM   4025  CZ  PHE B 259       2.279 -28.595 -32.097  1.00  2.920          C  
ATOM   4026  H   PHE B 259       3.384 -33.571 -31.933  1.00  2.590          H  
ATOM   4027  HA  PHE B 259       5.234 -33.688 -34.206  1.00  2.470          H  
ATOM   4028 1HB  PHE B 259       5.225 -31.307 -34.725  1.00  3.510          H  
ATOM   4029 2HB  PHE B 259       3.684 -32.058 -35.040  1.00  3.510          H  
ATOM   4030  HD1 PHE B 259       5.390 -29.466 -33.096  1.00  3.510          H  
ATOM   4031  HD2 PHE B 259       1.730 -31.518 -33.613  1.00  3.510          H  
ATOM   4032  HE1 PHE B 259       4.175 -27.653 -31.919  1.00  3.510          H  
ATOM   4033  HE2 PHE B 259       0.522 -29.751 -32.418  1.00  3.510          H  
ATOM   4034  HZ  PHE B 259       1.748 -27.799 -31.576  1.00  3.510          H  
ATOM   4035  N   SER B 260       7.043 -32.399 -32.908  1.00  1.660          N  
ATOM   4036  CA  SER B 260       8.083 -32.003 -31.973  1.00  1.420          C  
ATOM   4037  C   SER B 260       9.009 -30.977 -32.586  1.00  1.950          C  
ATOM   4038  O   SER B 260       9.314 -31.028 -33.777  1.00  2.340          O  
ATOM   4039  CB  SER B 260       8.854 -33.204 -31.458  1.00  2.080          C  
ATOM   4040  OG  SER B 260       9.845 -32.799 -30.580  1.00  2.080          O  
ATOM   4041  H   SER B 260       7.237 -32.496 -33.905  1.00  1.990          H  
ATOM   4042  HA  SER B 260       7.592 -31.533 -31.133  1.00  1.700          H  
ATOM   4043 1HB  SER B 260       8.172 -33.889 -30.954  1.00  2.500          H  
ATOM   4044 2HB  SER B 260       9.305 -33.727 -32.271  1.00  2.500          H  
ATOM   4045  HG  SER B 260       9.359 -32.459 -29.803  1.00  2.500          H  
ATOM   4046  N   VAL B 261       9.330 -29.970 -31.791  1.00  2.000          N  
ATOM   4047  CA  VAL B 261      10.142 -28.832 -32.200  1.00  2.520          C  
ATOM   4048  C   VAL B 261      11.302 -28.607 -31.246  1.00  2.430          C  
ATOM   4049  O   VAL B 261      11.147 -28.578 -30.027  1.00  1.980          O  
ATOM   4050  CB  VAL B 261       9.285 -27.533 -32.324  1.00  3.320          C  
ATOM   4051  CG1 VAL B 261      10.157 -26.361 -32.703  1.00  3.320          C  
ATOM   4052  CG2 VAL B 261       8.182 -27.721 -33.368  1.00  3.320          C  
ATOM   4053  H   VAL B 261       9.086 -30.106 -30.809  1.00  2.400          H  
ATOM   4054  HA  VAL B 261      10.559 -29.050 -33.177  1.00  3.020          H  
ATOM   4055  HB  VAL B 261       8.848 -27.301 -31.394  1.00  3.980          H  
ATOM   4056 1HG1 VAL B 261       9.538 -25.484 -32.764  1.00  3.980          H  
ATOM   4057 2HG1 VAL B 261      10.925 -26.196 -31.956  1.00  3.980          H  
ATOM   4058 3HG1 VAL B 261      10.625 -26.548 -33.662  1.00  3.980          H  
ATOM   4059 1HG2 VAL B 261       7.589 -26.812 -33.440  1.00  3.980          H  
ATOM   4060 2HG2 VAL B 261       8.623 -27.928 -34.316  1.00  3.980          H  
ATOM   4061 3HG2 VAL B 261       7.544 -28.545 -33.083  1.00  3.980          H  
ATOM   4062  N   ARG B 262      12.481 -28.437 -31.795  1.00  2.940          N  
ATOM   4063  CA  ARG B 262      13.633 -28.197 -30.958  1.00  3.050          C  
ATOM   4064  C   ARG B 262      14.230 -26.861 -31.328  1.00  3.650          C  
ATOM   4065  O   ARG B 262      14.404 -26.567 -32.512  1.00  4.190          O  
ATOM   4066  CB  ARG B 262      14.656 -29.307 -31.127  1.00  4.230          C  
ATOM   4067  CG  ARG B 262      15.883 -29.178 -30.258  1.00  4.230          C  
ATOM   4068  CD  ARG B 262      16.813 -30.327 -30.428  1.00  4.230          C  
ATOM   4069  NE  ARG B 262      17.956 -30.189 -29.545  1.00  4.230          N  
ATOM   4070  CZ  ARG B 262      19.058 -29.453 -29.812  1.00  4.230          C  
ATOM   4071  NH1 ARG B 262      19.160 -28.800 -30.962  1.00  4.230          N  
ATOM   4072  NH2 ARG B 262      20.020 -29.373 -28.901  1.00  4.230          N  
ATOM   4073  H   ARG B 262      12.557 -28.462 -32.816  1.00  3.530          H  
ATOM   4074  HA  ARG B 262      13.326 -28.162 -29.915  1.00  3.660          H  
ATOM   4075 1HB  ARG B 262      14.186 -30.263 -30.905  1.00  5.070          H  
ATOM   4076 2HB  ARG B 262      14.985 -29.337 -32.166  1.00  5.070          H  
ATOM   4077 1HG  ARG B 262      16.417 -28.264 -30.512  1.00  5.070          H  
ATOM   4078 2HG  ARG B 262      15.578 -29.131 -29.208  1.00  5.070          H  
ATOM   4079 1HD  ARG B 262      16.293 -31.251 -30.168  1.00  5.070          H  
ATOM   4080 2HD  ARG B 262      17.159 -30.390 -31.457  1.00  5.070          H  
ATOM   4081  HE  ARG B 262      17.915 -30.665 -28.652  1.00  5.070          H  
ATOM   4082 1HH1 ARG B 262      18.427 -28.852 -31.645  1.00  5.070          H  
ATOM   4083 2HH1 ARG B 262      19.987 -28.212 -31.162  1.00  5.070          H  
ATOM   4084 1HH2 ARG B 262      19.933 -29.863 -28.027  1.00  5.070          H  
ATOM   4085 2HH2 ARG B 262      20.834 -28.760 -29.058  1.00  5.070          H  
ATOM   4086  N   GLY B 263      14.534 -26.039 -30.335  1.00  3.560          N  
ATOM   4087  CA  GLY B 263      15.131 -24.764 -30.672  1.00  4.120          C  
ATOM   4088  C   GLY B 263      16.286 -24.365 -29.793  1.00  4.220          C  
ATOM   4089  O   GLY B 263      16.353 -24.679 -28.602  1.00  3.840          O  
ATOM   4090  H   GLY B 263      14.349 -26.321 -29.368  1.00  4.270          H  
ATOM   4091 1HA  GLY B 263      15.493 -24.823 -31.691  1.00  4.940          H  
ATOM   4092 2HA  GLY B 263      14.382 -23.984 -30.648  1.00  4.940          H  
ATOM   4093  N   GLU B 264      17.189 -23.612 -30.392  1.00  4.790          N  
ATOM   4094  CA  GLU B 264      18.367 -23.127 -29.694  1.00  4.980          C  
ATOM   4095  C   GLU B 264      18.690 -21.683 -30.002  1.00  5.360          C  
ATOM   4096  O   GLU B 264      18.445 -21.182 -31.107  1.00  5.700          O  
ATOM   4097  CB  GLU B 264      19.592 -24.002 -30.012  1.00  6.900          C  
ATOM   4098  CG  GLU B 264      19.528 -25.411 -29.443  1.00  6.900          C  
ATOM   4099  CD  GLU B 264      20.719 -26.281 -29.785  1.00  6.900          C  
ATOM   4100  OE1 GLU B 264      20.952 -26.492 -30.951  1.00  6.900          O  
ATOM   4101  OE2 GLU B 264      21.345 -26.805 -28.892  1.00  6.900          O  
ATOM   4102  H   GLU B 264      17.026 -23.386 -31.379  1.00  5.750          H  
ATOM   4103  HA  GLU B 264      18.175 -23.202 -28.630  1.00  5.980          H  
ATOM   4104 1HB  GLU B 264      19.708 -24.081 -31.092  1.00  8.280          H  
ATOM   4105 2HB  GLU B 264      20.489 -23.523 -29.620  1.00  8.280          H  
ATOM   4106 1HG  GLU B 264      19.448 -25.331 -28.359  1.00  8.280          H  
ATOM   4107 2HG  GLU B 264      18.631 -25.905 -29.803  1.00  8.280          H  
ATOM   4108  N   GLY B 265      19.289 -21.023 -29.031  1.00  5.340          N  
ATOM   4109  CA  GLY B 265      19.723 -19.656 -29.230  1.00  5.740          C  
ATOM   4110  C   GLY B 265      20.265 -19.031 -27.967  1.00  5.620          C  
ATOM   4111  O   GLY B 265      20.886 -19.716 -27.146  1.00  5.490          O  
ATOM   4112  H   GLY B 265      19.407 -21.494 -28.129  1.00  6.410          H  
ATOM   4113 1HA  GLY B 265      20.497 -19.639 -29.996  1.00  6.890          H  
ATOM   4114 2HA  GLY B 265      18.908 -19.065 -29.615  1.00  6.890          H  
ATOM   4115  N   GLU B 266      20.139 -17.710 -27.888  1.00  5.780          N  
ATOM   4116  CA  GLU B 266      20.691 -16.927 -26.784  1.00  5.740          C  
ATOM   4117  C   GLU B 266      19.787 -15.779 -26.335  1.00  5.530          C  
ATOM   4118  O   GLU B 266      19.098 -15.155 -27.155  1.00  5.750          O  
ATOM   4119  CB  GLU B 266      22.058 -16.351 -27.174  1.00  8.050          C  
ATOM   4120  CG  GLU B 266      23.190 -17.375 -27.372  1.00  8.050          C  
ATOM   4121  CD  GLU B 266      24.518 -16.739 -27.730  1.00  8.050          C  
ATOM   4122  OE1 GLU B 266      24.539 -15.558 -27.979  1.00  8.050          O  
ATOM   4123  OE2 GLU B 266      25.509 -17.434 -27.740  1.00  8.050          O  
ATOM   4124  H   GLU B 266      19.578 -17.250 -28.614  1.00  6.940          H  
ATOM   4125  HA  GLU B 266      20.827 -17.595 -25.936  1.00  6.890          H  
ATOM   4126 1HB  GLU B 266      21.957 -15.783 -28.097  1.00  9.660          H  
ATOM   4127 2HB  GLU B 266      22.359 -15.667 -26.414  1.00  9.660          H  
ATOM   4128 1HG  GLU B 266      23.311 -17.935 -26.450  1.00  9.660          H  
ATOM   4129 2HG  GLU B 266      22.916 -18.072 -28.155  1.00  9.660          H  
ATOM   4130  N   GLY B 267      19.832 -15.456 -25.043  1.00  5.170          N  
ATOM   4131  CA  GLY B 267      19.073 -14.310 -24.553  1.00  5.020          C  
ATOM   4132  C   GLY B 267      19.918 -13.341 -23.738  1.00  5.170          C  
ATOM   4133  O   GLY B 267      20.924 -13.705 -23.123  1.00  5.160          O  
ATOM   4134  H   GLY B 267      20.385 -16.035 -24.405  1.00  6.200          H  
ATOM   4135 1HA  GLY B 267      18.647 -13.772 -25.396  1.00  6.020          H  
ATOM   4136 2HA  GLY B 267      18.232 -14.652 -23.962  1.00  6.020          H  
ATOM   4137  N   ASP B 268      19.468 -12.094 -23.711  1.00  5.350          N  
ATOM   4138  CA  ASP B 268      20.128 -11.003 -23.015  1.00  5.500          C  
ATOM   4139  C   ASP B 268      19.153 -10.093 -22.267  1.00  5.280          C  
ATOM   4140  O   ASP B 268      18.552  -9.165 -22.838  1.00  5.650          O  
ATOM   4141  CB  ASP B 268      20.903 -10.187 -24.039  1.00  7.640          C  
ATOM   4142  CG  ASP B 268      21.637  -9.048 -23.443  1.00  7.640          C  
ATOM   4143  OD1 ASP B 268      21.456  -8.790 -22.256  1.00  7.640          O  
ATOM   4144  OD2 ASP B 268      22.338  -8.381 -24.163  1.00  7.640          O  
ATOM   4145  H   ASP B 268      18.644 -11.880 -24.272  1.00  6.420          H  
ATOM   4146  HA  ASP B 268      20.830 -11.428 -22.291  1.00  6.600          H  
ATOM   4147 1HB  ASP B 268      21.614 -10.838 -24.549  1.00  9.170          H  
ATOM   4148 2HB  ASP B 268      20.214  -9.810 -24.791  1.00  9.170          H  
ATOM   4149  N   ALA B 269      19.050 -10.300 -20.957  1.00  4.740          N  
ATOM   4150  CA  ALA B 269      18.077  -9.602 -20.125  1.00  4.500          C  
ATOM   4151  C   ALA B 269      18.500  -8.171 -19.802  1.00  4.810          C  
ATOM   4152  O   ALA B 269      17.786  -7.462 -19.090  1.00  4.730          O  
ATOM   4153  CB  ALA B 269      17.864 -10.352 -18.830  1.00  6.400          C  
ATOM   4154  H   ALA B 269      19.624 -11.024 -20.542  1.00  5.690          H  
ATOM   4155  HA  ALA B 269      17.135  -9.569 -20.673  1.00  5.400          H  
ATOM   4156 1HB  ALA B 269      17.106  -9.840 -18.240  1.00  7.680          H  
ATOM   4157 2HB  ALA B 269      17.539 -11.368 -19.030  1.00  7.680          H  
ATOM   4158 3HB  ALA B 269      18.804 -10.361 -18.290  1.00  7.680          H  
ATOM   4159  N   THR B 270      19.696  -7.757 -20.256  1.00  5.220          N  
ATOM   4160  CA  THR B 270      20.142  -6.398 -19.966  1.00  5.530          C  
ATOM   4161  C   THR B 270      19.706  -5.478 -21.103  1.00  6.130          C  
ATOM   4162  O   THR B 270      19.658  -4.248 -20.943  1.00  6.420          O  
ATOM   4163  CB  THR B 270      21.666  -6.319 -19.728  1.00  7.620          C  
ATOM   4164  OG1 THR B 270      22.399  -6.651 -20.922  1.00  7.620          O  
ATOM   4165  CG2 THR B 270      22.066  -7.272 -18.611  1.00  7.620          C  
ATOM   4166  H   THR B 270      20.291  -8.372 -20.832  1.00  6.260          H  
ATOM   4167  HA  THR B 270      19.652  -6.056 -19.056  1.00  6.640          H  
ATOM   4168  HB  THR B 270      21.924  -5.306 -19.430  1.00  9.140          H  
ATOM   4169  HG1 THR B 270      22.081  -7.487 -21.315  1.00  9.140          H  
ATOM   4170 1HG2 THR B 270      23.134  -7.186 -18.440  1.00  9.140          H  
ATOM   4171 2HG2 THR B 270      21.530  -7.014 -17.702  1.00  9.140          H  
ATOM   4172 3HG2 THR B 270      21.826  -8.300 -18.893  1.00  9.140          H  
ATOM   4173  N   ASN B 271      19.332  -6.087 -22.241  1.00  6.320          N  
ATOM   4174  CA  ASN B 271      18.825  -5.375 -23.398  1.00  6.880          C  
ATOM   4175  C   ASN B 271      17.380  -5.796 -23.671  1.00  6.760          C  
ATOM   4176  O   ASN B 271      16.639  -5.100 -24.367  1.00  7.190          O  
ATOM   4177  CB  ASN B 271      19.739  -5.542 -24.595  1.00  9.410          C  
ATOM   4178  CG  ASN B 271      21.056  -4.799 -24.393  1.00  9.410          C  
ATOM   4179  OD1 ASN B 271      21.065  -3.557 -24.445  1.00  9.410          O  
ATOM   4180  ND2 ASN B 271      22.145  -5.493 -24.168  1.00  9.410          N  
ATOM   4181  H   ASN B 271      19.401  -7.102 -22.327  1.00  7.580          H  
ATOM   4182  HA  ASN B 271      18.812  -4.321 -23.171  1.00  8.260          H  
ATOM   4183 1HB  ASN B 271      19.951  -6.606 -24.745  1.00 11.290          H  
ATOM   4184 2HB  ASN B 271      19.247  -5.171 -25.492  1.00 11.290          H  
ATOM   4185 1HD2 ASN B 271      23.013  -5.024 -24.029  1.00 11.290          H  
ATOM   4186 2HD2 ASN B 271      22.129  -6.513 -24.124  1.00 11.290          H  
ATOM   4187  N   GLY B 272      16.970  -6.934 -23.085  1.00  6.190          N  
ATOM   4188  CA  GLY B 272      15.638  -7.488 -23.274  1.00  6.040          C  
ATOM   4189  C   GLY B 272      15.552  -8.187 -24.616  1.00  6.280          C  
ATOM   4190  O   GLY B 272      14.476  -8.286 -25.196  1.00  6.390          O  
ATOM   4191  H   GLY B 272      17.610  -7.504 -22.545  1.00  7.430          H  
ATOM   4192 1HA  GLY B 272      15.427  -8.189 -22.473  1.00  7.250          H  
ATOM   4193 2HA  GLY B 272      14.893  -6.695 -23.214  1.00  7.250          H  
ATOM   4194  N   LYS B 273      16.707  -8.609 -25.141  1.00  6.420          N  
ATOM   4195  CA  LYS B 273      16.813  -9.219 -26.460  1.00  6.700          C  
ATOM   4196  C   LYS B 273      16.854 -10.740 -26.422  1.00  6.250          C  
ATOM   4197  O   LYS B 273      17.620 -11.347 -25.669  1.00  5.890          O  
ATOM   4198  CB  LYS B 273      18.056  -8.678 -27.175  1.00  9.270          C  
ATOM   4199  CG  LYS B 273      18.268  -9.185 -28.610  1.00  9.270          C  
ATOM   4200  CD  LYS B 273      19.503  -8.532 -29.243  1.00  9.270          C  
ATOM   4201  CE  LYS B 273      19.740  -9.025 -30.667  1.00  9.270          C  
ATOM   4202  NZ  LYS B 273      20.970  -8.417 -31.272  1.00  9.270          N  
ATOM   4203  H   LYS B 273      17.531  -8.600 -24.536  1.00  7.700          H  
ATOM   4204  HA  LYS B 273      15.935  -8.929 -27.040  1.00  8.040          H  
ATOM   4205 1HB  LYS B 273      17.993  -7.591 -27.213  1.00 11.120          H  
ATOM   4206 2HB  LYS B 273      18.940  -8.927 -26.596  1.00 11.120          H  
ATOM   4207 1HG  LYS B 273      18.421 -10.266 -28.595  1.00 11.120          H  
ATOM   4208 2HG  LYS B 273      17.383  -8.975 -29.210  1.00 11.120          H  
ATOM   4209 1HD  LYS B 273      19.376  -7.449 -29.261  1.00 11.120          H  
ATOM   4210 2HD  LYS B 273      20.380  -8.765 -28.638  1.00 11.120          H  
ATOM   4211 1HE  LYS B 273      19.846 -10.110 -30.658  1.00 11.120          H  
ATOM   4212 2HE  LYS B 273      18.884  -8.760 -31.282  1.00 11.120          H  
ATOM   4213 1HZ  LYS B 273      21.090  -8.768 -32.213  1.00 11.120          H  
ATOM   4214 2HZ  LYS B 273      20.876  -7.411 -31.298  1.00 11.120          H  
ATOM   4215 3HZ  LYS B 273      21.779  -8.663 -30.718  1.00 11.120          H  
ATOM   4216  N   LEU B 274      16.051 -11.357 -27.269  1.00  6.300          N  
ATOM   4217  CA  LEU B 274      16.021 -12.805 -27.391  1.00  5.920          C  
ATOM   4218  C   LEU B 274      16.106 -13.297 -28.830  1.00  6.290          C  
ATOM   4219  O   LEU B 274      15.297 -12.896 -29.670  1.00  6.620          O  
ATOM   4220  CB  LEU B 274      14.701 -13.307 -26.816  1.00  8.440          C  
ATOM   4221  CG  LEU B 274      14.406 -14.796 -26.940  1.00  8.440          C  
ATOM   4222  CD1 LEU B 274      15.368 -15.576 -26.072  1.00  8.440          C  
ATOM   4223  CD2 LEU B 274      12.976 -15.030 -26.585  1.00  8.440          C  
ATOM   4224  H   LEU B 274      15.404 -10.784 -27.821  1.00  7.560          H  
ATOM   4225  HA  LEU B 274      16.863 -13.210 -26.839  1.00  7.100          H  
ATOM   4226 1HB  LEU B 274      14.681 -13.056 -25.755  1.00 10.130          H  
ATOM   4227 2HB  LEU B 274      13.904 -12.766 -27.298  1.00 10.130          H  
ATOM   4228  HG  LEU B 274      14.550 -15.120 -27.968  1.00 10.130          H  
ATOM   4229 1HD1 LEU B 274      15.153 -16.621 -26.167  1.00 10.130          H  
ATOM   4230 2HD1 LEU B 274      16.393 -15.399 -26.382  1.00 10.130          H  
ATOM   4231 3HD1 LEU B 274      15.248 -15.278 -25.035  1.00 10.130          H  
ATOM   4232 1HD2 LEU B 274      12.739 -16.080 -26.685  1.00 10.130          H  
ATOM   4233 2HD2 LEU B 274      12.799 -14.705 -25.567  1.00 10.130          H  
ATOM   4234 3HD2 LEU B 274      12.334 -14.453 -27.259  1.00 10.130          H  
ATOM   4235  N   THR B 275      17.059 -14.187 -29.134  1.00  6.290          N  
ATOM   4236  CA  THR B 275      17.111 -14.754 -30.486  1.00  6.640          C  
ATOM   4237  C   THR B 275      17.083 -16.280 -30.418  1.00  6.240          C  
ATOM   4238  O   THR B 275      17.982 -16.900 -29.834  1.00  6.060          O  
ATOM   4239  CB  THR B 275      18.370 -14.308 -31.268  1.00  9.160          C  
ATOM   4240  OG1 THR B 275      18.407 -12.879 -31.358  1.00  9.160          O  
ATOM   4241  CG2 THR B 275      18.312 -14.882 -32.699  1.00  9.160          C  
ATOM   4242  H   THR B 275      17.735 -14.489 -28.423  1.00  7.550          H  
ATOM   4243  HA  THR B 275      16.235 -14.428 -31.041  1.00  7.970          H  
ATOM   4244  HB  THR B 275      19.268 -14.664 -30.761  1.00 10.990          H  
ATOM   4245  HG1 THR B 275      18.567 -12.525 -30.482  1.00 10.990          H  
ATOM   4246 1HG2 THR B 275      19.190 -14.557 -33.251  1.00 10.990          H  
ATOM   4247 2HG2 THR B 275      18.289 -15.970 -32.673  1.00 10.990          H  
ATOM   4248 3HG2 THR B 275      17.411 -14.513 -33.197  1.00 10.990          H  
ATOM   4249  N   LEU B 276      16.075 -16.896 -31.050  1.00  6.150          N  
ATOM   4250  CA  LEU B 276      15.942 -18.358 -31.035  1.00  5.760          C  
ATOM   4251  C   LEU B 276      15.609 -18.955 -32.408  1.00  6.070          C  
ATOM   4252  O   LEU B 276      14.739 -18.455 -33.127  1.00  6.370          O  
ATOM   4253  CB  LEU B 276      14.831 -18.774 -30.052  1.00  8.220          C  
ATOM   4254  CG  LEU B 276      15.005 -18.410 -28.559  1.00  8.220          C  
ATOM   4255  CD1 LEU B 276      13.714 -18.714 -27.779  1.00  8.220          C  
ATOM   4256  CD2 LEU B 276      16.126 -19.178 -27.965  1.00  8.220          C  
ATOM   4257  H   LEU B 276      15.377 -16.311 -31.522  1.00  7.380          H  
ATOM   4258  HA  LEU B 276      16.888 -18.792 -30.728  1.00  6.910          H  
ATOM   4259 1HB  LEU B 276      13.918 -18.300 -30.378  1.00  9.860          H  
ATOM   4260 2HB  LEU B 276      14.720 -19.855 -30.119  1.00  9.860          H  
ATOM   4261  HG  LEU B 276      15.207 -17.352 -28.484  1.00  9.860          H  
ATOM   4262 1HD1 LEU B 276      13.839 -18.436 -26.736  1.00  9.860          H  
ATOM   4263 2HD1 LEU B 276      12.880 -18.151 -28.204  1.00  9.860          H  
ATOM   4264 3HD1 LEU B 276      13.512 -19.767 -27.828  1.00  9.860          H  
ATOM   4265 1HD2 LEU B 276      16.209 -18.881 -26.952  1.00  9.860          H  
ATOM   4266 2HD2 LEU B 276      15.933 -20.250 -28.025  1.00  9.860          H  
ATOM   4267 3HD2 LEU B 276      17.029 -18.950 -28.471  1.00  9.860          H  
ATOM   4268  N   LYS B 277      16.278 -20.051 -32.767  1.00  6.020          N  
ATOM   4269  CA  LYS B 277      15.963 -20.763 -34.008  1.00  6.250          C  
ATOM   4270  C   LYS B 277      15.291 -22.099 -33.699  1.00  5.690          C  
ATOM   4271  O   LYS B 277      15.842 -22.938 -32.981  1.00  5.360          O  
ATOM   4272  CB  LYS B 277      17.223 -20.962 -34.847  1.00  8.660          C  
ATOM   4273  CG  LYS B 277      17.020 -21.673 -36.195  1.00  8.660          C  
ATOM   4274  CD  LYS B 277      18.357 -21.760 -36.930  1.00  8.660          C  
ATOM   4275  CE  LYS B 277      18.284 -22.517 -38.252  1.00  8.660          C  
ATOM   4276  NZ  LYS B 277      19.628 -22.536 -38.921  1.00  8.660          N  
ATOM   4277  H   LYS B 277      17.029 -20.404 -32.163  1.00  7.220          H  
ATOM   4278  HA  LYS B 277      15.256 -20.170 -34.587  1.00  7.500          H  
ATOM   4279 1HB  LYS B 277      17.670 -19.990 -35.050  1.00 10.390          H  
ATOM   4280 2HB  LYS B 277      17.947 -21.540 -34.268  1.00 10.390          H  
ATOM   4281 1HG  LYS B 277      16.625 -22.665 -36.029  1.00 10.390          H  
ATOM   4282 2HG  LYS B 277      16.303 -21.118 -36.799  1.00 10.390          H  
ATOM   4283 1HD  LYS B 277      18.719 -20.749 -37.136  1.00 10.390          H  
ATOM   4284 2HD  LYS B 277      19.083 -22.257 -36.289  1.00 10.390          H  
ATOM   4285 1HE  LYS B 277      17.963 -23.541 -38.072  1.00 10.390          H  
ATOM   4286 2HE  LYS B 277      17.565 -22.032 -38.918  1.00 10.390          H  
ATOM   4287 1HZ  LYS B 277      19.600 -23.015 -39.811  1.00 10.390          H  
ATOM   4288 2HZ  LYS B 277      19.923 -21.568 -39.124  1.00 10.390          H  
ATOM   4289 3HZ  LYS B 277      20.307 -22.977 -38.335  1.00 10.390          H  
ATOM   4290  N   PHE B 278      14.094 -22.289 -34.249  1.00  5.610          N  
ATOM   4291  CA  PHE B 278      13.277 -23.479 -33.999  1.00  5.070          C  
ATOM   4292  C   PHE B 278      13.088 -24.362 -35.190  1.00  5.250          C  
ATOM   4293  O   PHE B 278      12.644 -23.907 -36.238  1.00  5.700          O  
ATOM   4294  CB  PHE B 278      11.897 -23.059 -33.586  1.00  7.310          C  
ATOM   4295  CG  PHE B 278      11.927 -22.352 -32.406  1.00  7.310          C  
ATOM   4296  CD1 PHE B 278      12.012 -20.989 -32.449  1.00  7.310          C  
ATOM   4297  CD2 PHE B 278      11.913 -23.003 -31.216  1.00  7.310          C  
ATOM   4298  CE1 PHE B 278      12.072 -20.300 -31.326  1.00  7.310          C  
ATOM   4299  CE2 PHE B 278      11.988 -22.309 -30.095  1.00  7.310          C  
ATOM   4300  CZ  PHE B 278      12.067 -20.959 -30.150  1.00  7.310          C  
ATOM   4301  H   PHE B 278      13.730 -21.540 -34.836  1.00  6.730          H  
ATOM   4302  HA  PHE B 278      13.745 -24.066 -33.212  1.00  6.080          H  
ATOM   4303 1HB  PHE B 278      11.463 -22.437 -34.350  1.00  8.780          H  
ATOM   4304 2HB  PHE B 278      11.279 -23.921 -33.462  1.00  8.780          H  
ATOM   4305  HD1 PHE B 278      12.031 -20.471 -33.415  1.00  8.780          H  
ATOM   4306  HD2 PHE B 278      11.853 -24.093 -31.184  1.00  8.780          H  
ATOM   4307  HE1 PHE B 278      12.130 -19.221 -31.359  1.00  8.780          H  
ATOM   4308  HE2 PHE B 278      11.982 -22.814 -29.142  1.00  8.780          H  
ATOM   4309  HZ  PHE B 278      12.116 -20.412 -29.251  1.00  8.780          H  
ATOM   4310  N   ILE B 279      13.359 -25.642 -35.024  1.00  4.910          N  
ATOM   4311  CA  ILE B 279      13.203 -26.590 -36.112  1.00  5.040          C  
ATOM   4312  C   ILE B 279      12.241 -27.725 -35.774  1.00  4.450          C  
ATOM   4313  O   ILE B 279      12.311 -28.334 -34.702  1.00  3.930          O  
ATOM   4314  CB  ILE B 279      14.574 -27.170 -36.527  1.00  7.000          C  
ATOM   4315  CG1 ILE B 279      15.580 -26.029 -36.887  1.00  7.000          C  
ATOM   4316  CG2 ILE B 279      14.406 -28.071 -37.744  1.00  7.000          C  
ATOM   4317  CD1 ILE B 279      16.533 -25.652 -35.741  1.00  7.000          C  
ATOM   4318  H   ILE B 279      13.740 -25.951 -34.124  1.00  5.890          H  
ATOM   4319  HA  ILE B 279      12.789 -26.068 -36.973  1.00  6.050          H  
ATOM   4320  HB  ILE B 279      14.993 -27.745 -35.701  1.00  8.400          H  
ATOM   4321 1HG1 ILE B 279      16.181 -26.349 -37.742  1.00  8.400          H  
ATOM   4322 2HG1 ILE B 279      15.025 -25.143 -37.174  1.00  8.400          H  
ATOM   4323 1HG2 ILE B 279      15.360 -28.455 -38.013  1.00  8.400          H  
ATOM   4324 2HG2 ILE B 279      13.746 -28.897 -37.529  1.00  8.400          H  
ATOM   4325 3HG2 ILE B 279      13.998 -27.486 -38.572  1.00  8.400          H  
ATOM   4326 1HD1 ILE B 279      17.202 -24.875 -36.074  1.00  8.400          H  
ATOM   4327 2HD1 ILE B 279      15.985 -25.297 -34.870  1.00  8.400          H  
ATOM   4328 3HD1 ILE B 279      17.115 -26.525 -35.461  1.00  8.400          H  
ATOM   4329  N   CYS B 280      11.302 -28.000 -36.666  1.00  4.550          N  
ATOM   4330  CA  CYS B 280      10.438 -29.148 -36.463  1.00  4.030          C  
ATOM   4331  C   CYS B 280      11.264 -30.380 -36.713  1.00  3.970          C  
ATOM   4332  O   CYS B 280      11.846 -30.538 -37.787  1.00  4.430          O  
ATOM   4333  CB  CYS B 280       9.300 -29.178 -37.436  1.00  5.850          C  
ATOM   4334  SG  CYS B 280       8.259 -27.891 -37.256  1.00  5.850          S  
ATOM   4335  H   CYS B 280      11.236 -27.451 -37.527  1.00  5.460          H  
ATOM   4336  HA  CYS B 280      10.070 -29.168 -35.446  1.00  4.840          H  
ATOM   4337 1HB  CYS B 280       9.686 -29.167 -38.450  1.00  7.020          H  
ATOM   4338 2HB  CYS B 280       8.727 -30.095 -37.306  1.00  7.020          H  
ATOM   4339  HG  CYS B 280       7.551 -28.135 -38.368  1.00  7.020          H  
ATOM   4340  N   THR B 281      11.274 -31.299 -35.773  1.00  3.450          N  
ATOM   4341  CA  THR B 281      12.082 -32.503 -35.912  1.00  3.490          C  
ATOM   4342  C   THR B 281      11.239 -33.672 -36.396  1.00  3.210          C  
ATOM   4343  O   THR B 281      11.721 -34.798 -36.523  1.00  3.260          O  
ATOM   4344  CB  THR B 281      12.779 -32.853 -34.581  1.00  4.870          C  
ATOM   4345  OG1 THR B 281      11.792 -33.088 -33.576  1.00  4.870          O  
ATOM   4346  CG2 THR B 281      13.663 -31.677 -34.137  1.00  4.870          C  
ATOM   4347  H   THR B 281      10.733 -31.144 -34.917  1.00  4.140          H  
ATOM   4348  HA  THR B 281      12.857 -32.317 -36.655  1.00  4.190          H  
ATOM   4349  HB  THR B 281      13.388 -33.746 -34.707  1.00  5.840          H  
ATOM   4350  HG1 THR B 281      11.331 -33.911 -33.768  1.00  5.840          H  
ATOM   4351 1HG2 THR B 281      14.147 -31.925 -33.195  1.00  5.840          H  
ATOM   4352 2HG2 THR B 281      14.418 -31.481 -34.895  1.00  5.840          H  
ATOM   4353 3HG2 THR B 281      13.048 -30.787 -34.002  1.00  5.840          H  
ATOM   4354  N   THR B 282       9.966 -33.388 -36.648  1.00  3.000          N  
ATOM   4355  CA  THR B 282       8.961 -34.357 -37.064  1.00  2.720          C  
ATOM   4356  C   THR B 282       8.330 -34.003 -38.406  1.00  3.190          C  
ATOM   4357  O   THR B 282       7.191 -34.391 -38.673  1.00  3.060          O  
ATOM   4358  CB  THR B 282       7.852 -34.474 -36.010  1.00  3.920          C  
ATOM   4359  OG1 THR B 282       7.243 -33.182 -35.809  1.00  3.920          O  
ATOM   4360  CG2 THR B 282       8.455 -34.941 -34.726  1.00  3.920          C  
ATOM   4361  H   THR B 282       9.675 -32.426 -36.530  1.00  3.600          H  
ATOM   4362  HA  THR B 282       9.442 -35.330 -37.170  1.00  3.260          H  
ATOM   4363  HB  THR B 282       7.094 -35.185 -36.338  1.00  4.700          H  
ATOM   4364  HG1 THR B 282       6.555 -33.070 -36.493  1.00  4.700          H  
ATOM   4365 1HG2 THR B 282       7.682 -35.026 -33.966  1.00  4.700          H  
ATOM   4366 2HG2 THR B 282       8.922 -35.912 -34.877  1.00  4.700          H  
ATOM   4367 3HG2 THR B 282       9.199 -34.229 -34.413  1.00  4.700          H  
ATOM   4368  N   GLY B 283       9.049 -33.242 -39.225  1.00  3.780          N  
ATOM   4369  CA  GLY B 283       8.544 -32.827 -40.525  1.00  4.290          C  
ATOM   4370  C   GLY B 283       7.654 -31.598 -40.416  1.00  4.540          C  
ATOM   4371  O   GLY B 283       7.721 -30.845 -39.451  1.00  4.480          O  
ATOM   4372  H   GLY B 283       9.982 -32.973 -38.943  1.00  4.540          H  
ATOM   4373 1HA  GLY B 283       9.383 -32.613 -41.187  1.00  5.150          H  
ATOM   4374 2HA  GLY B 283       7.983 -33.645 -40.974  1.00  5.150          H  
ATOM   4375  N   LYS B 284       6.843 -31.356 -41.437  1.00  4.900          N  
ATOM   4376  CA  LYS B 284       6.020 -30.147 -41.468  1.00  5.300          C  
ATOM   4377  C   LYS B 284       5.193 -29.997 -40.198  1.00  4.960          C  
ATOM   4378  O   LYS B 284       4.560 -30.957 -39.753  1.00  4.540          O  
ATOM   4379  CB  LYS B 284       5.097 -30.157 -42.691  1.00  7.260          C  
ATOM   4380  CG  LYS B 284       4.232 -28.904 -42.835  1.00  7.260          C  
ATOM   4381  CD  LYS B 284       3.394 -28.927 -44.108  1.00  7.260          C  
ATOM   4382  CE  LYS B 284       2.527 -27.673 -44.217  1.00  7.260          C  
ATOM   4383  NZ  LYS B 284       1.711 -27.666 -45.468  1.00  7.260          N  
ATOM   4384  H   LYS B 284       6.801 -32.013 -42.202  1.00  5.880          H  
ATOM   4385  HA  LYS B 284       6.676 -29.279 -41.532  1.00  6.360          H  
ATOM   4386 1HB  LYS B 284       5.695 -30.257 -43.595  1.00  8.710          H  
ATOM   4387 2HB  LYS B 284       4.432 -31.018 -42.636  1.00  8.710          H  
ATOM   4388 1HG  LYS B 284       3.550 -28.831 -41.982  1.00  8.710          H  
ATOM   4389 2HG  LYS B 284       4.872 -28.019 -42.834  1.00  8.710          H  
ATOM   4390 1HD  LYS B 284       4.049 -28.988 -44.980  1.00  8.710          H  
ATOM   4391 2HD  LYS B 284       2.747 -29.804 -44.096  1.00  8.710          H  
ATOM   4392 1HE  LYS B 284       1.856 -27.628 -43.357  1.00  8.710          H  
ATOM   4393 2HE  LYS B 284       3.168 -26.793 -44.209  1.00  8.710          H  
ATOM   4394 1HZ  LYS B 284       1.154 -26.823 -45.499  1.00  8.710          H  
ATOM   4395 2HZ  LYS B 284       2.322 -27.694 -46.273  1.00  8.710          H  
ATOM   4396 3HZ  LYS B 284       1.102 -28.472 -45.481  1.00  8.710          H  
ATOM   4397  N   LEU B 285       5.233 -28.796 -39.609  1.00  5.160          N  
ATOM   4398  CA  LEU B 285       4.494 -28.490 -38.400  1.00  4.940          C  
ATOM   4399  C   LEU B 285       2.988 -28.483 -38.713  1.00  5.290          C  
ATOM   4400  O   LEU B 285       2.589 -27.787 -39.639  1.00  5.860          O  
ATOM   4401  CB  LEU B 285       4.903 -27.081 -37.917  1.00  7.000          C  
ATOM   4402  CG  LEU B 285       4.423 -26.601 -36.562  1.00  7.000          C  
ATOM   4403  CD1 LEU B 285       4.989 -27.445 -35.460  1.00  7.000          C  
ATOM   4404  CD2 LEU B 285       4.892 -25.150 -36.361  1.00  7.000          C  
ATOM   4405  H   LEU B 285       5.810 -28.049 -40.022  1.00  6.190          H  
ATOM   4406  HA  LEU B 285       4.767 -29.223 -37.658  1.00  5.930          H  
ATOM   4407 1HB  LEU B 285       5.924 -26.934 -38.005  1.00  8.400          H  
ATOM   4408 2HB  LEU B 285       4.461 -26.379 -38.630  1.00  8.400          H  
ATOM   4409  HG  LEU B 285       3.372 -26.658 -36.534  1.00  8.400          H  
ATOM   4410 1HD1 LEU B 285       4.622 -27.081 -34.528  1.00  8.400          H  
ATOM   4411 2HD1 LEU B 285       4.689 -28.462 -35.574  1.00  8.400          H  
ATOM   4412 3HD1 LEU B 285       6.063 -27.388 -35.469  1.00  8.400          H  
ATOM   4413 1HD2 LEU B 285       4.541 -24.772 -35.420  1.00  8.400          H  
ATOM   4414 2HD2 LEU B 285       5.967 -25.133 -36.382  1.00  8.400          H  
ATOM   4415 3HD2 LEU B 285       4.509 -24.517 -37.156  1.00  8.400          H  
ATOM   4416  N   PRO B 286       2.119 -29.211 -37.973  1.00  5.020          N  
ATOM   4417  CA  PRO B 286       0.658 -29.218 -38.098  1.00  5.400          C  
ATOM   4418  C   PRO B 286      -0.037 -27.879 -37.833  1.00  5.930          C  
ATOM   4419  O   PRO B 286      -1.171 -27.690 -38.262  1.00  6.390          O  
ATOM   4420  CB  PRO B 286       0.226 -30.235 -37.034  1.00  8.100          C  
ATOM   4421  CG  PRO B 286       1.413 -31.118 -36.846  1.00  8.100          C  
ATOM   4422  CD  PRO B 286       2.612 -30.207 -37.012  1.00  8.100          C  
ATOM   4423  HA  PRO B 286       0.397 -29.584 -39.101  1.00  6.480          H  
ATOM   4424 1HB  PRO B 286      -0.056 -29.716 -36.113  1.00  9.720          H  
ATOM   4425 2HB  PRO B 286      -0.670 -30.771 -37.381  1.00  9.720          H  
ATOM   4426 1HG  PRO B 286       1.366 -31.612 -35.867  1.00  9.720          H  
ATOM   4427 2HG  PRO B 286       1.402 -31.926 -37.594  1.00  9.720          H  
ATOM   4428 1HD  PRO B 286       2.869 -29.734 -36.065  1.00  9.720          H  
ATOM   4429 2HD  PRO B 286       3.423 -30.827 -37.432  1.00  9.720          H  
ATOM   4430  N   VAL B 287       0.643 -26.969 -37.138  1.00  5.860          N  
ATOM   4431  CA  VAL B 287       0.065 -25.681 -36.776  1.00  6.330          C  
ATOM   4432  C   VAL B 287       0.980 -24.554 -37.266  1.00  6.550          C  
ATOM   4433  O   VAL B 287       2.152 -24.804 -37.486  1.00  6.250          O  
ATOM   4434  CB  VAL B 287      -0.020 -25.605 -35.231  1.00  8.670          C  
ATOM   4435  CG1 VAL B 287      -0.837 -26.721 -34.734  1.00  8.670          C  
ATOM   4436  CG2 VAL B 287       1.375 -25.675 -34.594  1.00  8.670          C  
ATOM   4437  H   VAL B 287       1.582 -27.187 -36.852  1.00  7.030          H  
ATOM   4438  HA  VAL B 287      -0.926 -25.629 -37.215  1.00  7.600          H  
ATOM   4439  HB  VAL B 287      -0.503 -24.675 -34.937  1.00 10.410          H  
ATOM   4440 1HG1 VAL B 287      -0.886 -26.670 -33.664  1.00 10.410          H  
ATOM   4441 2HG1 VAL B 287      -1.836 -26.669 -35.167  1.00 10.410          H  
ATOM   4442 3HG1 VAL B 287      -0.362 -27.645 -35.011  1.00 10.410          H  
ATOM   4443 1HG2 VAL B 287       1.270 -25.616 -33.514  1.00 10.410          H  
ATOM   4444 2HG2 VAL B 287       1.853 -26.609 -34.851  1.00 10.410          H  
ATOM   4445 3HG2 VAL B 287       1.994 -24.841 -34.929  1.00 10.410          H  
ATOM   4446  N   PRO B 288       0.514 -23.309 -37.438  1.00  7.120          N  
ATOM   4447  CA  PRO B 288       1.329 -22.161 -37.778  1.00  7.390          C  
ATOM   4448  C   PRO B 288       2.356 -21.873 -36.694  1.00  7.000          C  
ATOM   4449  O   PRO B 288       2.047 -21.947 -35.502  1.00  6.750          O  
ATOM   4450  CB  PRO B 288       0.294 -21.035 -37.883  1.00 11.080          C  
ATOM   4451  CG  PRO B 288      -1.001 -21.741 -38.134  1.00 11.080          C  
ATOM   4452  CD  PRO B 288      -0.897 -23.015 -37.356  1.00 11.080          C  
ATOM   4453  HA  PRO B 288       1.822 -22.344 -38.746  1.00  8.870          H  
ATOM   4454 1HB  PRO B 288       0.293 -20.438 -36.974  1.00 13.300          H  
ATOM   4455 2HB  PRO B 288       0.561 -20.357 -38.711  1.00 13.300          H  
ATOM   4456 1HG  PRO B 288      -1.861 -21.134 -37.831  1.00 13.300          H  
ATOM   4457 2HG  PRO B 288      -1.119 -21.924 -39.205  1.00 13.300          H  
ATOM   4458 1HD  PRO B 288      -1.204 -22.862 -36.319  1.00 13.300          H  
ATOM   4459 2HD  PRO B 288      -1.478 -23.743 -37.868  1.00 13.300          H  
ATOM   4460  N   TRP B 289       3.520 -21.395 -37.106  1.00  7.030          N  
ATOM   4461  CA  TRP B 289       4.585 -21.011 -36.191  1.00  6.710          C  
ATOM   4462  C   TRP B 289       4.176 -19.915 -35.177  1.00  6.890          C  
ATOM   4463  O   TRP B 289       4.501 -20.046 -33.990  1.00  6.480          O  
ATOM   4464  CB  TRP B 289       5.814 -20.614 -37.004  1.00  9.520          C  
ATOM   4465  CG  TRP B 289       6.571 -21.766 -37.508  1.00  9.520          C  
ATOM   4466  CD1 TRP B 289       6.637 -22.204 -38.794  1.00  9.520          C  
ATOM   4467  CD2 TRP B 289       7.409 -22.640 -36.744  1.00  9.520          C  
ATOM   4468  NE1 TRP B 289       7.444 -23.293 -38.874  1.00  9.520          N  
ATOM   4469  CE2 TRP B 289       7.932 -23.569 -37.626  1.00  9.520          C  
ATOM   4470  CE3 TRP B 289       7.756 -22.705 -35.398  1.00  9.520          C  
ATOM   4471  CZ2 TRP B 289       8.779 -24.548 -37.211  1.00  9.520          C  
ATOM   4472  CZ3 TRP B 289       8.614 -23.685 -34.987  1.00  9.520          C  
ATOM   4473  CH2 TRP B 289       9.117 -24.590 -35.871  1.00  9.520          C  
ATOM   4474  H   TRP B 289       3.696 -21.351 -38.101  1.00  8.440          H  
ATOM   4475  HA  TRP B 289       4.855 -21.900 -35.618  1.00  8.050          H  
ATOM   4476 1HB  TRP B 289       5.531 -20.059 -37.872  1.00 11.430          H  
ATOM   4477 2HB  TRP B 289       6.457 -19.997 -36.428  1.00 11.430          H  
ATOM   4478  HD1 TRP B 289       6.117 -21.758 -39.637  1.00 11.430          H  
ATOM   4479  HE1 TRP B 289       7.656 -23.844 -39.756  1.00 11.430          H  
ATOM   4480  HE3 TRP B 289       7.358 -21.981 -34.689  1.00 11.430          H  
ATOM   4481  HZ2 TRP B 289       9.182 -25.272 -37.907  1.00 11.430          H  
ATOM   4482  HZ3 TRP B 289       8.876 -23.713 -33.939  1.00 11.430          H  
ATOM   4483  HH2 TRP B 289       9.796 -25.363 -35.525  1.00 11.430          H  
ATOM   4484  N   PRO B 290       3.418 -18.858 -35.569  1.00  7.490          N  
ATOM   4485  CA  PRO B 290       2.944 -17.805 -34.692  1.00  7.710          C  
ATOM   4486  C   PRO B 290       2.103 -18.324 -33.524  1.00  7.450          C  
ATOM   4487  O   PRO B 290       1.960 -17.618 -32.531  1.00  7.490          O  
ATOM   4488  CB  PRO B 290       2.102 -16.929 -35.623  1.00 11.560          C  
ATOM   4489  CG  PRO B 290       2.674 -17.156 -36.987  1.00 11.560          C  
ATOM   4490  CD  PRO B 290       3.089 -18.587 -37.007  1.00 11.560          C  
ATOM   4491  HA  PRO B 290       3.807 -17.235 -34.322  1.00  9.250          H  
ATOM   4492 1HB  PRO B 290       1.039 -17.210 -35.552  1.00 13.880          H  
ATOM   4493 2HB  PRO B 290       2.176 -15.870 -35.324  1.00 13.880          H  
ATOM   4494 1HG  PRO B 290       1.911 -16.926 -37.753  1.00 13.880          H  
ATOM   4495 2HG  PRO B 290       3.505 -16.456 -37.166  1.00 13.880          H  
ATOM   4496 1HD  PRO B 290       2.243 -19.149 -37.350  1.00 13.880          H  
ATOM   4497 2HD  PRO B 290       3.940 -18.658 -37.656  1.00 13.880          H  
ATOM   4498  N   THR B 291       1.543 -19.548 -33.616  1.00  7.220          N  
ATOM   4499  CA  THR B 291       0.712 -20.054 -32.525  1.00  7.060          C  
ATOM   4500  C   THR B 291       1.571 -20.715 -31.450  1.00  6.380          C  
ATOM   4501  O   THR B 291       1.068 -21.053 -30.376  1.00  6.240          O  
ATOM   4502  CB  THR B 291      -0.337 -21.093 -32.995  1.00  9.950          C  
ATOM   4503  OG1 THR B 291       0.311 -22.282 -33.485  1.00  9.950          O  
ATOM   4504  CG2 THR B 291      -1.227 -20.531 -34.076  1.00  9.950          C  
ATOM   4505  H   THR B 291       1.696 -20.165 -34.413  1.00  8.660          H  
ATOM   4506  HA  THR B 291       0.182 -19.218 -32.072  1.00  8.470          H  
ATOM   4507  HB  THR B 291      -0.962 -21.368 -32.144  1.00 11.940          H  
ATOM   4508  HG1 THR B 291       0.893 -22.080 -34.243  1.00 11.940          H  
ATOM   4509 1HG2 THR B 291      -1.953 -21.282 -34.364  1.00 11.940          H  
ATOM   4510 2HG2 THR B 291      -1.739 -19.646 -33.712  1.00 11.940          H  
ATOM   4511 3HG2 THR B 291      -0.620 -20.268 -34.923  1.00 11.940          H  
ATOM   4512  N   LEU B 292       2.871 -20.914 -31.740  1.00  6.000          N  
ATOM   4513  CA  LEU B 292       3.790 -21.528 -30.787  1.00  5.350          C  
ATOM   4514  C   LEU B 292       4.627 -20.464 -30.091  1.00  5.310          C  
ATOM   4515  O   LEU B 292       5.047 -20.660 -28.945  1.00  4.900          O  
ATOM   4516  CB  LEU B 292       4.775 -22.511 -31.452  1.00  7.750          C  
ATOM   4517  CG  LEU B 292       4.212 -23.739 -32.200  1.00  7.750          C  
ATOM   4518  CD1 LEU B 292       5.390 -24.531 -32.745  1.00  7.750          C  
ATOM   4519  CD2 LEU B 292       3.370 -24.590 -31.292  1.00  7.750          C  
ATOM   4520  H   LEU B 292       3.233 -20.616 -32.644  1.00  7.200          H  
ATOM   4521  HA  LEU B 292       3.216 -22.045 -30.024  1.00  6.420          H  
ATOM   4522 1HB  LEU B 292       5.363 -21.943 -32.180  1.00  9.300          H  
ATOM   4523 2HB  LEU B 292       5.455 -22.879 -30.684  1.00  9.300          H  
ATOM   4524  HG  LEU B 292       3.600 -23.406 -33.050  1.00  9.300          H  
ATOM   4525 1HD1 LEU B 292       5.025 -25.376 -33.272  1.00  9.300          H  
ATOM   4526 2HD1 LEU B 292       5.970 -23.906 -33.415  1.00  9.300          H  
ATOM   4527 3HD1 LEU B 292       6.020 -24.867 -31.927  1.00  9.300          H  
ATOM   4528 1HD2 LEU B 292       3.002 -25.447 -31.843  1.00  9.300          H  
ATOM   4529 2HD2 LEU B 292       3.968 -24.923 -30.460  1.00  9.300          H  
ATOM   4530 3HD2 LEU B 292       2.521 -24.013 -30.924  1.00  9.300          H  
ATOM   4531  N   VAL B 293       4.809 -19.315 -30.751  1.00  5.750          N  
ATOM   4532  CA  VAL B 293       5.674 -18.235 -30.256  1.00  5.770          C  
ATOM   4533  C   VAL B 293       5.409 -17.842 -28.799  1.00  5.530          C  
ATOM   4534  O   VAL B 293       6.349 -17.644 -28.022  1.00  5.150          O  
ATOM   4535  CB  VAL B 293       5.516 -16.966 -31.145  1.00  8.070          C  
ATOM   4536  CG1 VAL B 293       6.217 -15.740 -30.518  1.00  8.070          C  
ATOM   4537  CG2 VAL B 293       6.131 -17.205 -32.498  1.00  8.070          C  
ATOM   4538  H   VAL B 293       4.429 -19.264 -31.700  1.00  6.900          H  
ATOM   4539  HA  VAL B 293       6.705 -18.578 -30.335  1.00  6.920          H  
ATOM   4540  HB  VAL B 293       4.453 -16.743 -31.255  1.00  9.680          H  
ATOM   4541 1HG1 VAL B 293       6.083 -14.877 -31.171  1.00  9.680          H  
ATOM   4542 2HG1 VAL B 293       5.796 -15.502 -29.544  1.00  9.680          H  
ATOM   4543 3HG1 VAL B 293       7.285 -15.939 -30.403  1.00  9.680          H  
ATOM   4544 1HG2 VAL B 293       5.999 -16.321 -33.117  1.00  9.680          H  
ATOM   4545 2HG2 VAL B 293       7.189 -17.404 -32.371  1.00  9.680          H  
ATOM   4546 3HG2 VAL B 293       5.659 -18.051 -32.978  1.00  9.680          H  
ATOM   4547  N   THR B 294       4.154 -17.753 -28.392  1.00  5.760          N  
ATOM   4548  CA  THR B 294       3.862 -17.294 -27.052  1.00  5.640          C  
ATOM   4549  C   THR B 294       4.232 -18.275 -25.946  1.00  5.040          C  
ATOM   4550  O   THR B 294       4.271 -17.894 -24.777  1.00  4.930          O  
ATOM   4551  CB  THR B 294       2.376 -16.903 -26.937  1.00  7.940          C  
ATOM   4552  OG1 THR B 294       1.528 -18.020 -27.261  1.00  7.940          O  
ATOM   4553  CG2 THR B 294       2.101 -15.804 -27.884  1.00  7.940          C  
ATOM   4554  H   THR B 294       3.378 -17.964 -29.009  1.00  6.910          H  
ATOM   4555  HA  THR B 294       4.446 -16.389 -26.886  1.00  6.770          H  
ATOM   4556  HB  THR B 294       2.155 -16.572 -25.923  1.00  9.530          H  
ATOM   4557  HG1 THR B 294       0.589 -17.776 -27.049  1.00  9.530          H  
ATOM   4558 1HG2 THR B 294       1.074 -15.544 -27.801  1.00  9.530          H  
ATOM   4559 2HG2 THR B 294       2.727 -14.951 -27.633  1.00  9.530          H  
ATOM   4560 3HG2 THR B 294       2.310 -16.126 -28.898  1.00  9.530          H  
ATOM   4561  N   THR B 295       4.577 -19.506 -26.274  1.00  4.710          N  
ATOM   4562  CA  THR B 295       4.846 -20.484 -25.232  1.00  4.180          C  
ATOM   4563  C   THR B 295       6.342 -20.667 -24.901  1.00  3.620          C  
ATOM   4564  O   THR B 295       6.695 -21.550 -24.102  1.00  3.210          O  
ATOM   4565  CB  THR B 295       4.217 -21.824 -25.611  1.00  6.060          C  
ATOM   4566  OG1 THR B 295       4.819 -22.346 -26.814  1.00  6.060          O  
ATOM   4567  CG2 THR B 295       2.714 -21.690 -25.823  1.00  6.060          C  
ATOM   4568  H   THR B 295       4.626 -19.778 -27.257  1.00  5.650          H  
ATOM   4569  HA  THR B 295       4.356 -20.147 -24.323  1.00  5.020          H  
ATOM   4570  HB  THR B 295       4.373 -22.485 -24.815  1.00  7.280          H  
ATOM   4571  HG1 THR B 295       4.759 -21.689 -27.538  1.00  7.280          H  
ATOM   4572 1HG2 THR B 295       2.293 -22.666 -26.066  1.00  7.280          H  
ATOM   4573 2HG2 THR B 295       2.255 -21.312 -24.914  1.00  7.280          H  
ATOM   4574 3HG2 THR B 295       2.518 -20.997 -26.645  1.00  7.280          H  
ATOM   4575  N   LEU B 296       7.206 -19.814 -25.478  1.00  3.690          N  
ATOM   4576  CA  LEU B 296       8.657 -19.963 -25.329  1.00  3.250          C  
ATOM   4577  C   LEU B 296       9.410 -19.405 -24.076  1.00  2.890          C  
ATOM   4578  O   LEU B 296      10.015 -20.198 -23.358  1.00  2.170          O  
ATOM   4579  CB  LEU B 296       9.252 -19.319 -26.573  1.00  4.730          C  
ATOM   4580  CG  LEU B 296       8.886 -20.005 -27.915  1.00  4.730          C  
ATOM   4581  CD1 LEU B 296       9.374 -19.133 -29.020  1.00  4.730          C  
ATOM   4582  CD2 LEU B 296       9.479 -21.389 -27.984  1.00  4.730          C  
ATOM   4583  H   LEU B 296       6.835 -19.096 -26.111  1.00  4.430          H  
ATOM   4584  HA  LEU B 296       8.855 -21.027 -25.334  1.00  3.900          H  
ATOM   4585 1HB  LEU B 296       8.899 -18.287 -26.630  1.00  5.670          H  
ATOM   4586 2HB  LEU B 296      10.338 -19.308 -26.478  1.00  5.670          H  
ATOM   4587  HG  LEU B 296       7.799 -20.084 -28.020  1.00  5.670          H  
ATOM   4588 1HD1 LEU B 296       9.121 -19.577 -29.981  1.00  5.670          H  
ATOM   4589 2HD1 LEU B 296       8.887 -18.159 -28.929  1.00  5.670          H  
ATOM   4590 3HD1 LEU B 296      10.437 -19.008 -28.943  1.00  5.670          H  
ATOM   4591 1HD2 LEU B 296       9.228 -21.838 -28.946  1.00  5.670          H  
ATOM   4592 2HD2 LEU B 296      10.542 -21.321 -27.871  1.00  5.670          H  
ATOM   4593 3HD2 LEU B 296       9.085 -22.019 -27.202  1.00  5.670          H  
ATOM   4594  N   VAL B 297       9.453 -18.083 -23.797  1.00  3.380          N  
ATOM   4595  CA  VAL B 297      10.209 -17.654 -22.581  1.00  3.060          C  
ATOM   4596  C   VAL B 297       9.893 -16.220 -22.076  1.00  3.410          C  
ATOM   4597  O   VAL B 297       9.706 -15.303 -22.867  1.00  3.920          O  
ATOM   4598  CB  VAL B 297      11.754 -17.842 -22.819  1.00  4.410          C  
ATOM   4599  CG1 VAL B 297      12.225 -16.968 -23.931  1.00  4.410          C  
ATOM   4600  CG2 VAL B 297      12.569 -17.549 -21.539  1.00  4.410          C  
ATOM   4601  H   VAL B 297       8.960 -17.414 -24.375  1.00  4.060          H  
ATOM   4602  HA  VAL B 297       9.933 -18.341 -21.779  1.00  3.670          H  
ATOM   4603  HB  VAL B 297      11.941 -18.866 -23.112  1.00  5.290          H  
ATOM   4604 1HG1 VAL B 297      13.288 -17.138 -24.105  1.00  5.290          H  
ATOM   4605 2HG1 VAL B 297      11.666 -17.210 -24.832  1.00  5.290          H  
ATOM   4606 3HG1 VAL B 297      12.064 -15.925 -23.671  1.00  5.290          H  
ATOM   4607 1HG2 VAL B 297      13.615 -17.724 -21.748  1.00  5.290          H  
ATOM   4608 2HG2 VAL B 297      12.444 -16.524 -21.239  1.00  5.290          H  
ATOM   4609 3HG2 VAL B 297      12.249 -18.215 -20.736  1.00  5.290          H  
ATOM   4610  N   GLN B 298       9.886 -16.036 -20.742  1.00  3.150          N  
ATOM   4611  CA  GLN B 298       9.671 -14.721 -20.095  1.00  3.450          C  
ATOM   4612  C   GLN B 298      10.882 -14.143 -19.327  1.00  3.140          C  
ATOM   4613  O   GLN B 298      10.951 -12.944 -19.044  1.00  3.450          O  
ATOM   4614  CB  GLN B 298       8.494 -14.812 -19.148  1.00  4.710          C  
ATOM   4615  CG  GLN B 298       7.182 -15.144 -19.797  1.00  4.710          C  
ATOM   4616  CD  GLN B 298       6.739 -14.064 -20.732  1.00  4.710          C  
ATOM   4617  OE1 GLN B 298       6.689 -12.890 -20.376  1.00  4.710          O  
ATOM   4618  NE2 GLN B 298       6.417 -14.442 -21.951  1.00  4.710          N  
ATOM   4619  H   GLN B 298      10.021 -16.851 -20.162  1.00  3.780          H  
ATOM   4620  HA  GLN B 298       9.424 -14.003 -20.877  1.00  4.140          H  
ATOM   4621 1HB  GLN B 298       8.702 -15.574 -18.410  1.00  5.650          H  
ATOM   4622 2HB  GLN B 298       8.384 -13.868 -18.636  1.00  5.650          H  
ATOM   4623 1HG  GLN B 298       7.288 -16.065 -20.365  1.00  5.650          H  
ATOM   4624 2HG  GLN B 298       6.424 -15.268 -19.031  1.00  5.650          H  
ATOM   4625 1HE2 GLN B 298       6.120 -13.764 -22.626  1.00  5.650          H  
ATOM   4626 2HE2 GLN B 298       6.481 -15.405 -22.211  1.00  5.650          H  
ATOM   4627  N   CYS B 299      11.844 -14.999 -18.996  1.00  2.540          N  
ATOM   4628  CA  CYS B 299      13.009 -14.674 -18.169  1.00  2.180          C  
ATOM   4629  C   CYS B 299      13.925 -13.598 -18.726  1.00  2.600          C  
ATOM   4630  O   CYS B 299      14.730 -13.031 -18.002  1.00  2.530          O  
ATOM   4631  CB  CYS B 299      13.863 -15.913 -18.020  1.00  3.200          C  
ATOM   4632  SG  CYS B 299      13.034 -17.254 -17.254  1.00  3.200          S  
ATOM   4633  H   CYS B 299      11.747 -15.961 -19.272  1.00  3.050          H  
ATOM   4634  HA  CYS B 299      12.661 -14.353 -17.190  1.00  2.620          H  
ATOM   4635 1HB  CYS B 299      14.233 -16.233 -18.994  1.00  3.840          H  
ATOM   4636 2HB  CYS B 299      14.709 -15.665 -17.409  1.00  3.840          H  
ATOM   4637  HG  CYS B 299      12.902 -16.658 -16.039  1.00  3.840          H  
ATOM   4638  N   PHE B 300      13.828 -13.310 -20.008  1.00  3.090          N  
ATOM   4639  CA  PHE B 300      14.726 -12.329 -20.577  1.00  3.580          C  
ATOM   4640  C   PHE B 300      14.130 -10.964 -20.688  1.00  4.060          C  
ATOM   4641  O   PHE B 300      14.755 -10.082 -21.262  1.00  4.530          O  
ATOM   4642  CB  PHE B 300      15.211 -12.785 -21.939  1.00  4.820          C  
ATOM   4643  CG  PHE B 300      16.027 -13.938 -21.781  1.00  4.820          C  
ATOM   4644  CD1 PHE B 300      15.533 -15.172 -22.037  1.00  4.820          C  
ATOM   4645  CD2 PHE B 300      17.308 -13.800 -21.330  1.00  4.820          C  
ATOM   4646  CE1 PHE B 300      16.303 -16.251 -21.846  1.00  4.820          C  
ATOM   4647  CE2 PHE B 300      18.090 -14.875 -21.139  1.00  4.820          C  
ATOM   4648  CZ  PHE B 300      17.594 -16.121 -21.394  1.00  4.820          C  
ATOM   4649  H   PHE B 300      13.130 -13.762 -20.577  1.00  3.710          H  
ATOM   4650  HA  PHE B 300      15.590 -12.253 -19.925  1.00  4.300          H  
ATOM   4651 1HB  PHE B 300      14.366 -13.031 -22.581  1.00  5.780          H  
ATOM   4652 2HB  PHE B 300      15.796 -11.998 -22.425  1.00  5.780          H  
ATOM   4653  HD1 PHE B 300      14.511 -15.283 -22.396  1.00  5.780          H  
ATOM   4654  HD2 PHE B 300      17.691 -12.805 -21.127  1.00  5.780          H  
ATOM   4655  HE1 PHE B 300      15.901 -17.222 -22.067  1.00  5.780          H  
ATOM   4656  HE2 PHE B 300      19.103 -14.734 -20.785  1.00  5.780          H  
ATOM   4657  HZ  PHE B 300      18.215 -17.005 -21.249  1.00  5.780          H  
ATOM   4658  N   SER B 301      12.946 -10.768 -20.131  1.00  4.030          N  
ATOM   4659  CA  SER B 301      12.347  -9.449 -20.148  1.00  4.550          C  
ATOM   4660  C   SER B 301      13.270  -8.515 -19.383  1.00  4.530          C  
ATOM   4661  O   SER B 301      13.817  -8.894 -18.340  1.00  4.040          O  
ATOM   4662  CB  SER B 301      10.990  -9.504 -19.474  1.00  6.160          C  
ATOM   4663  OG  SER B 301      10.111 -10.332 -20.182  1.00  6.160          O  
ATOM   4664  H   SER B 301      12.435 -11.537 -19.686  1.00  4.840          H  
ATOM   4665  HA  SER B 301      12.253  -9.098 -21.174  1.00  5.460          H  
ATOM   4666 1HB  SER B 301      11.113  -9.894 -18.469  1.00  7.390          H  
ATOM   4667 2HB  SER B 301      10.578  -8.499 -19.390  1.00  7.390          H  
ATOM   4668  HG  SER B 301       9.418 -10.587 -19.564  1.00  7.390          H  
ATOM   4669  N   ARG B 302      13.416  -7.286 -19.858  1.00  5.080          N  
ATOM   4670  CA  ARG B 302      14.211  -6.315 -19.128  1.00  5.130          C  
ATOM   4671  C   ARG B 302      13.334  -5.483 -18.210  1.00  5.180          C  
ATOM   4672  O   ARG B 302      12.285  -4.988 -18.623  1.00  5.600          O  
ATOM   4673  CB  ARG B 302      14.964  -5.400 -20.068  1.00  7.160          C  
ATOM   4674  CG  ARG B 302      15.846  -4.384 -19.372  1.00  7.160          C  
ATOM   4675  CD  ARG B 302      16.695  -3.680 -20.310  1.00  7.160          C  
ATOM   4676  NE  ARG B 302      15.968  -2.818 -21.204  1.00  7.160          N  
ATOM   4677  CZ  ARG B 302      16.543  -2.071 -22.168  1.00  7.160          C  
ATOM   4678  NH1 ARG B 302      17.859  -2.082 -22.325  1.00  7.160          N  
ATOM   4679  NH2 ARG B 302      15.786  -1.321 -22.957  1.00  7.160          N  
ATOM   4680  H   ARG B 302      12.968  -7.031 -20.741  1.00  6.100          H  
ATOM   4681  HA  ARG B 302      14.948  -6.849 -18.526  1.00  6.160          H  
ATOM   4682 1HB  ARG B 302      15.609  -6.000 -20.701  1.00  8.590          H  
ATOM   4683 2HB  ARG B 302      14.268  -4.882 -20.706  1.00  8.590          H  
ATOM   4684 1HG  ARG B 302      15.237  -3.644 -18.852  1.00  8.590          H  
ATOM   4685 2HG  ARG B 302      16.492  -4.897 -18.655  1.00  8.590          H  
ATOM   4686 1HD  ARG B 302      17.439  -3.092 -19.773  1.00  8.590          H  
ATOM   4687 2HD  ARG B 302      17.177  -4.426 -20.910  1.00  8.590          H  
ATOM   4688  HE  ARG B 302      14.963  -2.784 -21.115  1.00  8.590          H  
ATOM   4689 1HH1 ARG B 302      18.465  -2.672 -21.720  1.00  8.590          H  
ATOM   4690 2HH1 ARG B 302      18.288  -1.530 -23.052  1.00  8.590          H  
ATOM   4691 1HH2 ARG B 302      14.782  -1.314 -22.837  1.00  8.590          H  
ATOM   4692 2HH2 ARG B 302      16.208  -0.759 -23.681  1.00  8.590          H  
ATOM   4693  N   TYR B 303      13.774  -5.296 -16.977  1.00  4.800          N  
ATOM   4694  CA  TYR B 303      13.032  -4.466 -16.048  1.00  4.890          C  
ATOM   4695  C   TYR B 303      13.843  -3.208 -15.767  1.00  5.070          C  
ATOM   4696  O   TYR B 303      15.072  -3.284 -15.756  1.00  4.810          O  
ATOM   4697  CB  TYR B 303      12.746  -5.230 -14.747  1.00  6.810          C  
ATOM   4698  CG  TYR B 303      11.710  -6.342 -14.884  1.00  6.810          C  
ATOM   4699  CD1 TYR B 303      12.025  -7.516 -15.547  1.00  6.810          C  
ATOM   4700  CD2 TYR B 303      10.451  -6.199 -14.305  1.00  6.810          C  
ATOM   4701  CE1 TYR B 303      11.109  -8.517 -15.655  1.00  6.810          C  
ATOM   4702  CE2 TYR B 303       9.522  -7.222 -14.414  1.00  6.810          C  
ATOM   4703  CZ  TYR B 303       9.861  -8.378 -15.093  1.00  6.810          C  
ATOM   4704  OH  TYR B 303       8.970  -9.411 -15.221  1.00  6.810          O  
ATOM   4705  H   TYR B 303      14.638  -5.736 -16.685  1.00  5.760          H  
ATOM   4706  HA  TYR B 303      12.090  -4.230 -16.502  1.00  5.870          H  
ATOM   4707 1HB  TYR B 303      13.670  -5.674 -14.376  1.00  8.170          H  
ATOM   4708 2HB  TYR B 303      12.399  -4.529 -13.984  1.00  8.170          H  
ATOM   4709  HD1 TYR B 303      13.006  -7.654 -15.989  1.00  8.170          H  
ATOM   4710  HD2 TYR B 303      10.197  -5.289 -13.770  1.00  8.170          H  
ATOM   4711  HE1 TYR B 303      11.376  -9.433 -16.180  1.00  8.170          H  
ATOM   4712  HE2 TYR B 303       8.533  -7.118 -13.965  1.00  8.170          H  
ATOM   4713  HH  TYR B 303       9.422 -10.162 -15.605  1.00  8.170          H  
ATOM   4714  N   PRO B 304      13.195  -2.043 -15.601  1.00  5.590          N  
ATOM   4715  CA  PRO B 304      13.781  -0.799 -15.141  1.00  5.790          C  
ATOM   4716  C   PRO B 304      14.347  -1.018 -13.763  1.00  5.200          C  
ATOM   4717  O   PRO B 304      13.809  -1.822 -13.014  1.00  4.830          O  
ATOM   4718  CB  PRO B 304      12.583   0.153 -15.105  1.00  8.690          C  
ATOM   4719  CG  PRO B 304      11.611  -0.406 -16.114  1.00  8.690          C  
ATOM   4720  CD  PRO B 304      11.787  -1.901 -16.055  1.00  8.690          C  
ATOM   4721  HA  PRO B 304      14.556  -0.467 -15.845  1.00  6.950          H  
ATOM   4722 1HB  PRO B 304      12.164   0.170 -14.089  1.00 10.420          H  
ATOM   4723 2HB  PRO B 304      12.909   1.177 -15.335  1.00 10.420          H  
ATOM   4724 1HG  PRO B 304      10.585  -0.092 -15.866  1.00 10.420          H  
ATOM   4725 2HG  PRO B 304      11.823  -0.005 -17.115  1.00 10.420          H  
ATOM   4726 1HD  PRO B 304      11.086  -2.368 -15.371  1.00 10.420          H  
ATOM   4727 2HD  PRO B 304      11.655  -2.254 -17.093  1.00 10.420          H  
ATOM   4728  N   ASP B 305      15.399  -0.299 -13.403  1.00  5.170          N  
ATOM   4729  CA  ASP B 305      15.987  -0.431 -12.070  1.00  4.630          C  
ATOM   4730  C   ASP B 305      14.951  -0.499 -10.948  1.00  4.480          C  
ATOM   4731  O   ASP B 305      14.966  -1.424 -10.129  1.00  4.000          O  
ATOM   4732  CB  ASP B 305      16.943   0.728 -11.792  1.00  6.700          C  
ATOM   4733  CG  ASP B 305      18.246   0.662 -12.596  1.00  6.700          C  
ATOM   4734  OD1 ASP B 305      18.565  -0.380 -13.141  1.00  6.700          O  
ATOM   4735  OD2 ASP B 305      18.904   1.662 -12.663  1.00  6.700          O  
ATOM   4736  H   ASP B 305      15.821   0.340 -14.064  1.00  6.200          H  
ATOM   4737  HA  ASP B 305      16.557  -1.350 -12.038  1.00  5.560          H  
ATOM   4738 1HB  ASP B 305      16.446   1.672 -12.015  1.00  8.040          H  
ATOM   4739 2HB  ASP B 305      17.193   0.739 -10.730  1.00  8.040          H  
ATOM   4740  N   HIS B 306      14.018   0.455 -10.919  1.00  4.970          N  
ATOM   4741  CA  HIS B 306      13.048   0.529  -9.831  1.00  4.980          C  
ATOM   4742  C   HIS B 306      11.997  -0.587  -9.874  1.00  4.940          C  
ATOM   4743  O   HIS B 306      11.199  -0.727  -8.943  1.00  4.930          O  
ATOM   4744  CB  HIS B 306      12.361   1.896  -9.810  1.00  6.970          C  
ATOM   4745  CG  HIS B 306      11.509   2.143 -10.973  1.00  6.970          C  
ATOM   4746  ND1 HIS B 306      12.009   2.437 -12.231  1.00  6.970          N  
ATOM   4747  CD2 HIS B 306      10.172   2.125 -11.090  1.00  6.970          C  
ATOM   4748  CE1 HIS B 306      10.989   2.578 -13.066  1.00  6.970          C  
ATOM   4749  NE2 HIS B 306       9.874   2.389 -12.389  1.00  6.970          N  
ATOM   4750  H   HIS B 306      13.988   1.165 -11.643  1.00  5.960          H  
ATOM   4751  HA  HIS B 306      13.577   0.427  -8.885  1.00  5.980          H  
ATOM   4752 1HB  HIS B 306      11.735   1.971  -8.917  1.00  8.360          H  
ATOM   4753 2HB  HIS B 306      13.108   2.687  -9.749  1.00  8.360          H  
ATOM   4754  HD2 HIS B 306       9.454   1.918 -10.296  1.00  8.360          H  
ATOM   4755  HE1 HIS B 306      11.053   2.802 -14.129  1.00  8.360          H  
ATOM   4756  HE2 HIS B 306       8.905   2.408 -12.732  1.00  8.360          H  
ATOM   4757  N   MET B 307      11.972  -1.373 -10.958  1.00  4.960          N  
ATOM   4758  CA  MET B 307      11.054  -2.486 -11.084  1.00  4.960          C  
ATOM   4759  C   MET B 307      11.736  -3.844 -10.979  1.00  4.340          C  
ATOM   4760  O   MET B 307      11.085  -4.877 -11.155  1.00  4.290          O  
ATOM   4761  CB  MET B 307      10.286  -2.462 -12.395  1.00  6.940          C  
ATOM   4762  CG  MET B 307       9.330  -1.324 -12.576  1.00  6.940          C  
ATOM   4763  SD  MET B 307       8.433  -1.382 -14.183  1.00  6.940          S  
ATOM   4764  CE  MET B 307       7.339  -2.814 -14.039  1.00  6.940          C  
ATOM   4765  H   MET B 307      12.660  -1.239 -11.698  1.00  5.950          H  
ATOM   4766  HA  MET B 307      10.356  -2.408 -10.268  1.00  5.950          H  
ATOM   4767 1HB  MET B 307      11.012  -2.416 -13.186  1.00  8.330          H  
ATOM   4768 2HB  MET B 307       9.740  -3.386 -12.497  1.00  8.330          H  
ATOM   4769 1HG  MET B 307       8.621  -1.314 -11.761  1.00  8.330          H  
ATOM   4770 2HG  MET B 307       9.894  -0.403 -12.539  1.00  8.330          H  
ATOM   4771 1HE  MET B 307       6.766  -2.921 -14.952  1.00  8.330          H  
ATOM   4772 2HE  MET B 307       7.919  -3.719 -13.879  1.00  8.330          H  
ATOM   4773 3HE  MET B 307       6.662  -2.681 -13.219  1.00  8.330          H  
ATOM   4774  N   LYS B 308      13.038  -3.887 -10.689  1.00  3.880          N  
ATOM   4775  CA  LYS B 308      13.707  -5.187 -10.606  1.00  3.290          C  
ATOM   4776  C   LYS B 308      13.112  -6.038  -9.485  1.00  3.050          C  
ATOM   4777  O   LYS B 308      13.032  -7.258  -9.579  1.00  2.750          O  
ATOM   4778  CB  LYS B 308      15.219  -5.025 -10.485  1.00  4.840          C  
ATOM   4779  CG  LYS B 308      15.860  -4.546 -11.796  1.00  4.840          C  
ATOM   4780  CD  LYS B 308      17.366  -4.347 -11.675  1.00  4.840          C  
ATOM   4781  CE  LYS B 308      17.963  -3.849 -13.004  1.00  4.840          C  
ATOM   4782  NZ  LYS B 308      19.424  -3.555 -12.891  1.00  4.840          N  
ATOM   4783  H   LYS B 308      13.571  -3.022 -10.526  1.00  4.660          H  
ATOM   4784  HA  LYS B 308      13.525  -5.716 -11.542  1.00  3.950          H  
ATOM   4785 1HB  LYS B 308      15.450  -4.295  -9.708  1.00  5.810          H  
ATOM   4786 2HB  LYS B 308      15.674  -5.977 -10.202  1.00  5.810          H  
ATOM   4787 1HG  LYS B 308      15.659  -5.278 -12.580  1.00  5.810          H  
ATOM   4788 2HG  LYS B 308      15.400  -3.607 -12.092  1.00  5.810          H  
ATOM   4789 1HD  LYS B 308      17.566  -3.607 -10.899  1.00  5.810          H  
ATOM   4790 2HD  LYS B 308      17.841  -5.288 -11.393  1.00  5.810          H  
ATOM   4791 1HE  LYS B 308      17.811  -4.601 -13.775  1.00  5.810          H  
ATOM   4792 2HE  LYS B 308      17.450  -2.943 -13.306  1.00  5.810          H  
ATOM   4793 1HZ  LYS B 308      19.758  -3.213 -13.782  1.00  5.810          H  
ATOM   4794 2HZ  LYS B 308      19.579  -2.843 -12.181  1.00  5.810          H  
ATOM   4795 3HZ  LYS B 308      19.924  -4.390 -12.636  1.00  5.810          H  
ATOM   4796  N   ARG B 309      12.610  -5.386  -8.447  1.00  3.330          N  
ATOM   4797  CA  ARG B 309      11.979  -6.044  -7.311  1.00  3.390          C  
ATOM   4798  C   ARG B 309      10.660  -6.763  -7.661  1.00  3.770          C  
ATOM   4799  O   ARG B 309      10.104  -7.473  -6.823  1.00  3.910          O  
ATOM   4800  CB  ARG B 309      11.761  -5.031  -6.202  1.00  4.720          C  
ATOM   4801  CG  ARG B 309      10.813  -3.903  -6.544  1.00  4.720          C  
ATOM   4802  CD  ARG B 309      10.748  -2.892  -5.465  1.00  4.720          C  
ATOM   4803  NE  ARG B 309       9.909  -1.773  -5.849  1.00  4.720          N  
ATOM   4804  CZ  ARG B 309       9.508  -0.763  -5.041  1.00  4.720          C  
ATOM   4805  NH1 ARG B 309       9.862  -0.728  -3.768  1.00  4.720          N  
ATOM   4806  NH2 ARG B 309       8.745   0.187  -5.548  1.00  4.720          N  
ATOM   4807  H   ARG B 309      12.732  -4.384  -8.410  1.00  4.000          H  
ATOM   4808  HA  ARG B 309      12.677  -6.791  -6.933  1.00  4.070          H  
ATOM   4809 1HB  ARG B 309      11.364  -5.539  -5.324  1.00  5.670          H  
ATOM   4810 2HB  ARG B 309      12.716  -4.588  -5.922  1.00  5.670          H  
ATOM   4811 1HG  ARG B 309      11.122  -3.404  -7.465  1.00  5.670          H  
ATOM   4812 2HG  ARG B 309       9.811  -4.310  -6.676  1.00  5.670          H  
ATOM   4813 1HD  ARG B 309      10.327  -3.352  -4.573  1.00  5.670          H  
ATOM   4814 2HD  ARG B 309      11.749  -2.517  -5.254  1.00  5.670          H  
ATOM   4815  HE  ARG B 309       9.613  -1.734  -6.819  1.00  5.670          H  
ATOM   4816 1HH1 ARG B 309      10.442  -1.457  -3.381  1.00  5.670          H  
ATOM   4817 2HH1 ARG B 309       9.552   0.031  -3.177  1.00  5.670          H  
ATOM   4818 1HH2 ARG B 309       8.476   0.146  -6.522  1.00  5.670          H  
ATOM   4819 2HH2 ARG B 309       8.404   0.963  -4.974  1.00  5.670          H  
ATOM   4820  N   HIS B 310      10.148  -6.576  -8.885  1.00  4.020          N  
ATOM   4821  CA  HIS B 310       8.928  -7.242  -9.326  1.00  4.380          C  
ATOM   4822  C   HIS B 310       9.283  -8.364 -10.339  1.00  4.050          C  
ATOM   4823  O   HIS B 310       8.421  -9.001 -10.956  1.00  4.310          O  
ATOM   4824  CB  HIS B 310       7.986  -6.196  -9.972  1.00  5.990          C  
ATOM   4825  CG  HIS B 310       7.578  -5.063  -9.019  1.00  5.990          C  
ATOM   4826  ND1 HIS B 310       6.740  -5.235  -7.924  1.00  5.990          N  
ATOM   4827  CD2 HIS B 310       7.911  -3.762  -9.024  1.00  5.990          C  
ATOM   4828  CE1 HIS B 310       6.624  -4.074  -7.289  1.00  5.990          C  
ATOM   4829  NE2 HIS B 310       7.314  -3.175  -7.942  1.00  5.990          N  
ATOM   4830  H   HIS B 310      10.623  -5.967  -9.556  1.00  4.820          H  
ATOM   4831  HA  HIS B 310       8.423  -7.697  -8.476  1.00  5.260          H  
ATOM   4832 1HB  HIS B 310       8.502  -5.741 -10.824  1.00  7.190          H  
ATOM   4833 2HB  HIS B 310       7.093  -6.662 -10.360  1.00  7.190          H  
ATOM   4834  HD2 HIS B 310       8.529  -3.285  -9.741  1.00  7.190          H  
ATOM   4835  HE1 HIS B 310       6.049  -3.886  -6.385  1.00  7.190          H  
ATOM   4836  HE2 HIS B 310       7.399  -2.196  -7.695  1.00  7.190          H  
ATOM   4837  N   ASP B 311      10.574  -8.642 -10.500  1.00  3.470          N  
ATOM   4838  CA  ASP B 311      11.038  -9.611 -11.492  1.00  3.160          C  
ATOM   4839  C   ASP B 311      10.980 -11.115 -11.087  1.00  2.910          C  
ATOM   4840  O   ASP B 311      12.003 -11.792 -10.870  1.00  2.370          O  
ATOM   4841  CB  ASP B 311      12.450  -9.193 -11.875  1.00  4.550          C  
ATOM   4842  CG  ASP B 311      13.019  -9.866 -13.045  1.00  4.550          C  
ATOM   4843  OD1 ASP B 311      12.354 -10.648 -13.692  1.00  4.550          O  
ATOM   4844  OD2 ASP B 311      14.143  -9.549 -13.361  1.00  4.550          O  
ATOM   4845  H   ASP B 311      11.279  -8.099  -9.994  1.00  4.160          H  
ATOM   4846  HA  ASP B 311      10.409  -9.487 -12.374  1.00  3.790          H  
ATOM   4847 1HB  ASP B 311      12.454  -8.117 -12.066  1.00  5.460          H  
ATOM   4848 2HB  ASP B 311      13.113  -9.364 -11.025  1.00  5.460          H  
ATOM   4849  N   PHE B 312       9.759 -11.647 -11.063  1.00  3.360          N  
ATOM   4850  CA  PHE B 312       9.471 -13.053 -10.705  1.00  3.370          C  
ATOM   4851  C   PHE B 312      10.267 -14.083 -11.520  1.00  2.840          C  
ATOM   4852  O   PHE B 312      10.857 -15.031 -10.984  1.00  2.650          O  
ATOM   4853  CB  PHE B 312       7.992 -13.375 -10.939  1.00  4.710          C  
ATOM   4854  CG  PHE B 312       7.668 -14.856 -10.800  1.00  4.710          C  
ATOM   4855  CD1 PHE B 312       7.410 -15.425  -9.582  1.00  4.710          C  
ATOM   4856  CD2 PHE B 312       7.660 -15.687 -11.929  1.00  4.710          C  
ATOM   4857  CE1 PHE B 312       7.152 -16.774  -9.488  1.00  4.710          C  
ATOM   4858  CE2 PHE B 312       7.412 -17.022 -11.835  1.00  4.710          C  
ATOM   4859  CZ  PHE B 312       7.154 -17.575 -10.612  1.00  4.710          C  
ATOM   4860  H   PHE B 312       9.003 -10.980 -11.258  1.00  4.030          H  
ATOM   4861  HA  PHE B 312       9.699 -13.188  -9.646  1.00  4.040          H  
ATOM   4862 1HB  PHE B 312       7.395 -12.832 -10.213  1.00  5.660          H  
ATOM   4863 2HB  PHE B 312       7.693 -13.046 -11.928  1.00  5.660          H  
ATOM   4864  HD1 PHE B 312       7.415 -14.799  -8.682  1.00  5.660          H  
ATOM   4865  HD2 PHE B 312       7.862 -15.255 -12.901  1.00  5.660          H  
ATOM   4866  HE1 PHE B 312       6.962 -17.201  -8.510  1.00  5.660          H  
ATOM   4867  HE2 PHE B 312       7.424 -17.635 -12.731  1.00  5.660          H  
ATOM   4868  HZ  PHE B 312       6.955 -18.641 -10.525  1.00  5.660          H  
ATOM   4869  N   PHE B 313      10.245 -13.894 -12.841  1.00  2.730          N  
ATOM   4870  CA  PHE B 313      10.758 -14.855 -13.820  1.00  2.290          C  
ATOM   4871  C   PHE B 313      12.253 -15.073 -13.792  1.00  1.630          C  
ATOM   4872  O   PHE B 313      12.757 -15.969 -14.473  1.00  1.330          O  
ATOM   4873  CB  PHE B 313      10.434 -14.401 -15.233  1.00  3.380          C  
ATOM   4874  CG  PHE B 313       9.010 -14.348 -15.577  1.00  3.380          C  
ATOM   4875  CD1 PHE B 313       8.423 -13.127 -15.831  1.00  3.380          C  
ATOM   4876  CD2 PHE B 313       8.247 -15.483 -15.659  1.00  3.380          C  
ATOM   4877  CE1 PHE B 313       7.113 -13.042 -16.173  1.00  3.380          C  
ATOM   4878  CE2 PHE B 313       6.930 -15.411 -16.006  1.00  3.380          C  
ATOM   4879  CZ  PHE B 313       6.357 -14.180 -16.268  1.00  3.380          C  
ATOM   4880  H   PHE B 313       9.801 -13.051 -13.178  1.00  3.280          H  
ATOM   4881  HA  PHE B 313      10.277 -15.815 -13.627  1.00  2.750          H  
ATOM   4882 1HB  PHE B 313      10.872 -13.418 -15.408  1.00  4.060          H  
ATOM   4883 2HB  PHE B 313      10.899 -15.090 -15.927  1.00  4.060          H  
ATOM   4884  HD1 PHE B 313       9.023 -12.223 -15.771  1.00  4.060          H  
ATOM   4885  HD2 PHE B 313       8.699 -16.435 -15.454  1.00  4.060          H  
ATOM   4886  HE1 PHE B 313       6.682 -12.072 -16.377  1.00  4.060          H  
ATOM   4887  HE2 PHE B 313       6.337 -16.313 -16.076  1.00  4.060          H  
ATOM   4888  HZ  PHE B 313       5.307 -14.113 -16.545  1.00  4.060          H  
ATOM   4889  N   LYS B 314      12.988 -14.200 -13.127  1.00  1.480          N  
ATOM   4890  CA  LYS B 314      14.413 -14.420 -13.039  1.00  0.930          C  
ATOM   4891  C   LYS B 314      14.703 -14.743 -11.592  1.00  1.050          C  
ATOM   4892  O   LYS B 314      15.542 -15.582 -11.314  1.00  1.130          O  
ATOM   4893  CB  LYS B 314      15.269 -13.255 -13.517  1.00  1.520          C  
ATOM   4894  CG  LYS B 314      15.176 -12.980 -14.998  1.00  1.520          C  
ATOM   4895  CD  LYS B 314      16.317 -12.048 -15.494  1.00  1.520          C  
ATOM   4896  CE  LYS B 314      16.230 -10.646 -15.056  1.00  1.520          C  
ATOM   4897  NZ  LYS B 314      15.023  -9.984 -15.500  1.00  1.520          N  
ATOM   4898  H   LYS B 314      12.537 -13.454 -12.589  1.00  1.780          H  
ATOM   4899  HA  LYS B 314      14.686 -15.291 -13.633  1.00  1.120          H  
ATOM   4900 1HB  LYS B 314      14.968 -12.350 -12.984  1.00  1.830          H  
ATOM   4901 2HB  LYS B 314      16.305 -13.454 -13.277  1.00  1.830          H  
ATOM   4902 1HG  LYS B 314      15.242 -13.926 -15.537  1.00  1.830          H  
ATOM   4903 2HG  LYS B 314      14.207 -12.535 -15.225  1.00  1.830          H  
ATOM   4904 1HD  LYS B 314      17.211 -12.396 -15.050  1.00  1.830          H  
ATOM   4905 2HD  LYS B 314      16.423 -12.089 -16.569  1.00  1.830          H  
ATOM   4906 1HE  LYS B 314      16.274 -10.618 -13.971  1.00  1.830          H  
ATOM   4907 2HE  LYS B 314      17.088 -10.106 -15.452  1.00  1.830          H  
ATOM   4908 1HZ  LYS B 314      15.068  -9.056 -15.111  1.00  1.830          H  
ATOM   4909 2HZ  LYS B 314      14.889  -9.933 -16.509  1.00  1.830          H  
ATOM   4910 3HZ  LYS B 314      14.215 -10.471 -15.089  1.00  1.830          H  
ATOM   4911  N   SER B 315      13.975 -14.146 -10.621  1.00  1.490          N  
ATOM   4912  CA  SER B 315      14.257 -14.404  -9.199  1.00  1.870          C  
ATOM   4913  C   SER B 315      14.004 -15.855  -8.777  1.00  2.300          C  
ATOM   4914  O   SER B 315      14.585 -16.321  -7.786  1.00  2.660          O  
ATOM   4915  CB  SER B 315      13.487 -13.445  -8.324  1.00  2.470          C  
ATOM   4916  OG  SER B 315      12.112 -13.637  -8.412  1.00  2.470          O  
ATOM   4917  H   SER B 315      13.260 -13.452 -10.838  1.00  1.790          H  
ATOM   4918  HA  SER B 315      15.316 -14.197  -9.036  1.00  2.240          H  
ATOM   4919 1HB  SER B 315      13.793 -13.584  -7.310  1.00  2.960          H  
ATOM   4920 2HB  SER B 315      13.739 -12.434  -8.608  1.00  2.960          H  
ATOM   4921  HG  SER B 315      11.850 -13.170  -9.231  1.00  2.960          H  
ATOM   4922  N   ALA B 316      13.203 -16.585  -9.582  1.00  2.330          N  
ATOM   4923  CA  ALA B 316      12.909 -18.003  -9.384  1.00  2.700          C  
ATOM   4924  C   ALA B 316      14.072 -18.914  -9.842  1.00  2.540          C  
ATOM   4925  O   ALA B 316      14.043 -20.118  -9.592  1.00  2.930          O  
ATOM   4926  CB  ALA B 316      11.644 -18.379 -10.167  1.00  3.630          C  
ATOM   4927  H   ALA B 316      12.683 -16.094 -10.318  1.00  2.800          H  
ATOM   4928  HA  ALA B 316      12.743 -18.168  -8.320  1.00  3.240          H  
ATOM   4929 1HB  ALA B 316      11.405 -19.432 -10.000  1.00  4.360          H  
ATOM   4930 2HB  ALA B 316      10.807 -17.761  -9.841  1.00  4.360          H  
ATOM   4931 3HB  ALA B 316      11.823 -18.207 -11.224  1.00  4.360          H  
ATOM   4932  N   MET B 317      15.087 -18.357 -10.503  1.00  2.090          N  
ATOM   4933  CA  MET B 317      16.221 -19.118 -11.025  1.00  2.180          C  
ATOM   4934  C   MET B 317      17.339 -19.268  -9.998  1.00  2.450          C  
ATOM   4935  O   MET B 317      17.356 -18.549  -9.004  1.00  2.390          O  
ATOM   4936  CB  MET B 317      16.724 -18.434 -12.292  1.00  3.020          C  
ATOM   4937  CG  MET B 317      15.712 -18.450 -13.371  1.00  3.020          C  
ATOM   4938  SD  MET B 317      15.428 -20.087 -13.914  1.00  3.020          S  
ATOM   4939  CE  MET B 317      13.932 -19.825 -14.726  1.00  3.020          C  
ATOM   4940  H   MET B 317      15.081 -17.346 -10.661  1.00  2.510          H  
ATOM   4941  HA  MET B 317      15.863 -20.105 -11.282  1.00  2.620          H  
ATOM   4942 1HB  MET B 317      16.984 -17.398 -12.076  1.00  3.620          H  
ATOM   4943 2HB  MET B 317      17.605 -18.909 -12.664  1.00  3.620          H  
ATOM   4944 1HG  MET B 317      14.772 -18.037 -13.000  1.00  3.620          H  
ATOM   4945 2HG  MET B 317      16.019 -17.862 -14.209  1.00  3.620          H  
ATOM   4946 1HE  MET B 317      13.578 -20.744 -15.126  1.00  3.620          H  
ATOM   4947 2HE  MET B 317      13.204 -19.426 -14.028  1.00  3.620          H  
ATOM   4948 3HE  MET B 317      14.091 -19.127 -15.514  1.00  3.620          H  
ATOM   4949  N   PRO B 318      18.237 -20.264 -10.164  1.00  2.830          N  
ATOM   4950  CA  PRO B 318      18.343 -21.352 -11.154  1.00  3.020          C  
ATOM   4951  C   PRO B 318      17.299 -22.472 -11.033  1.00  3.220          C  
ATOM   4952  O   PRO B 318      17.104 -23.253 -11.970  1.00  3.190          O  
ATOM   4953  CB  PRO B 318      19.744 -21.911 -10.872  1.00  4.530          C  
ATOM   4954  CG  PRO B 318      20.006 -21.585  -9.417  1.00  4.530          C  
ATOM   4955  CD  PRO B 318      19.316 -20.265  -9.172  1.00  4.530          C  
ATOM   4956  HA  PRO B 318      18.324 -20.930 -12.157  1.00  3.620          H  
ATOM   4957 1HB  PRO B 318      19.754 -22.997 -11.065  1.00  5.440          H  
ATOM   4958 2HB  PRO B 318      20.476 -21.467 -11.560  1.00  5.440          H  
ATOM   4959 1HG  PRO B 318      19.627 -22.393  -8.770  1.00  5.440          H  
ATOM   4960 2HG  PRO B 318      21.091 -21.526  -9.239  1.00  5.440          H  
ATOM   4961 1HD  PRO B 318      18.892 -20.239  -8.156  1.00  5.440          H  
ATOM   4962 2HD  PRO B 318      19.994 -19.416  -9.342  1.00  5.440          H  
ATOM   4963  N   GLU B 319      16.617 -22.544  -9.875  1.00  3.480          N  
ATOM   4964  CA  GLU B 319      15.639 -23.604  -9.590  1.00  3.820          C  
ATOM   4965  C   GLU B 319      14.532 -23.630 -10.636  1.00  3.480          C  
ATOM   4966  O   GLU B 319      14.129 -24.697 -11.106  1.00  3.650          O  
ATOM   4967  CB  GLU B 319      15.025 -23.396  -8.189  1.00  5.210          C  
ATOM   4968  CG  GLU B 319      15.991 -23.673  -7.008  1.00  5.210          C  
ATOM   4969  CD  GLU B 319      15.424 -23.358  -5.588  1.00  5.210          C  
ATOM   4970  OE1 GLU B 319      14.352 -22.776  -5.468  1.00  5.210          O  
ATOM   4971  OE2 GLU B 319      16.072 -23.744  -4.646  1.00  5.210          O  
ATOM   4972  H   GLU B 319      16.795 -21.871  -9.143  1.00  4.180          H  
ATOM   4973  HA  GLU B 319      16.152 -24.564  -9.610  1.00  4.580          H  
ATOM   4974 1HB  GLU B 319      14.672 -22.367  -8.101  1.00  6.250          H  
ATOM   4975 2HB  GLU B 319      14.162 -24.045  -8.084  1.00  6.250          H  
ATOM   4976 1HG  GLU B 319      16.272 -24.725  -7.041  1.00  6.250          H  
ATOM   4977 2HG  GLU B 319      16.896 -23.086  -7.164  1.00  6.250          H  
ATOM   4978  N   GLY B 320      14.092 -22.443 -11.028  1.00  3.040          N  
ATOM   4979  CA  GLY B 320      13.087 -22.270 -12.049  1.00  2.720          C  
ATOM   4980  C   GLY B 320      11.662 -22.290 -11.564  1.00  3.060          C  
ATOM   4981  O   GLY B 320      11.384 -22.242 -10.361  1.00  3.520          O  
ATOM   4982  H   GLY B 320      14.445 -21.613 -10.558  1.00  3.650          H  
ATOM   4983 1HA  GLY B 320      13.255 -21.330 -12.548  1.00  3.260          H  
ATOM   4984 2HA  GLY B 320      13.223 -23.047 -12.787  1.00  3.260          H  
ATOM   4985  N   TYR B 321      10.759 -22.340 -12.535  1.00  2.910          N  
ATOM   4986  CA  TYR B 321       9.315 -22.290 -12.334  1.00  3.350          C  
ATOM   4987  C   TYR B 321       8.593 -23.104 -13.397  1.00  3.390          C  
ATOM   4988  O   TYR B 321       9.154 -23.429 -14.450  1.00  2.940          O  
ATOM   4989  CB  TYR B 321       8.813 -20.844 -12.340  1.00  4.510          C  
ATOM   4990  CG  TYR B 321       9.032 -20.157 -13.641  1.00  4.510          C  
ATOM   4991  CD1 TYR B 321       8.074 -20.219 -14.636  1.00  4.510          C  
ATOM   4992  CD2 TYR B 321      10.199 -19.455 -13.844  1.00  4.510          C  
ATOM   4993  CE1 TYR B 321       8.300 -19.590 -15.828  1.00  4.510          C  
ATOM   4994  CE2 TYR B 321      10.414 -18.823 -15.033  1.00  4.510          C  
ATOM   4995  CZ  TYR B 321       9.467 -18.893 -16.026  1.00  4.510          C  
ATOM   4996  OH  TYR B 321       9.655 -18.260 -17.223  1.00  4.510          O  
ATOM   4997  H   TYR B 321      11.133 -22.419 -13.486  1.00  3.490          H  
ATOM   4998  HA  TYR B 321       9.068 -22.724 -11.378  1.00  4.020          H  
ATOM   4999 1HB  TYR B 321       7.744 -20.824 -12.120  1.00  5.420          H  
ATOM   5000 2HB  TYR B 321       9.317 -20.274 -11.561  1.00  5.420          H  
ATOM   5001  HD1 TYR B 321       7.148 -20.773 -14.477  1.00  5.420          H  
ATOM   5002  HD2 TYR B 321      10.947 -19.403 -13.058  1.00  5.420          H  
ATOM   5003  HE1 TYR B 321       7.560 -19.637 -16.621  1.00  5.420          H  
ATOM   5004  HE2 TYR B 321      11.331 -18.266 -15.184  1.00  5.420          H  
ATOM   5005  HH  TYR B 321       8.845 -18.340 -17.731  1.00  5.420          H  
ATOM   5006  N   VAL B 322       7.342 -23.433 -13.121  1.00  3.940          N  
ATOM   5007  CA  VAL B 322       6.531 -24.131 -14.088  1.00  4.050          C  
ATOM   5008  C   VAL B 322       5.428 -23.234 -14.589  1.00  4.230          C  
ATOM   5009  O   VAL B 322       4.658 -22.657 -13.812  1.00  4.650          O  
ATOM   5010  CB  VAL B 322       5.912 -25.421 -13.514  1.00  5.630          C  
ATOM   5011  CG1 VAL B 322       5.025 -26.106 -14.581  1.00  5.630          C  
ATOM   5012  CG2 VAL B 322       7.018 -26.346 -13.075  1.00  5.630          C  
ATOM   5013  H   VAL B 322       6.951 -23.177 -12.221  1.00  4.730          H  
ATOM   5014  HA  VAL B 322       7.160 -24.407 -14.926  1.00  4.860          H  
ATOM   5015  HB  VAL B 322       5.278 -25.171 -12.664  1.00  6.750          H  
ATOM   5016 1HG1 VAL B 322       4.599 -26.997 -14.155  1.00  6.750          H  
ATOM   5017 2HG1 VAL B 322       4.216 -25.448 -14.895  1.00  6.750          H  
ATOM   5018 3HG1 VAL B 322       5.630 -26.369 -15.449  1.00  6.750          H  
ATOM   5019 1HG2 VAL B 322       6.596 -27.253 -12.661  1.00  6.750          H  
ATOM   5020 2HG2 VAL B 322       7.652 -26.591 -13.927  1.00  6.750          H  
ATOM   5021 3HG2 VAL B 322       7.593 -25.841 -12.325  1.00  6.750          H  
ATOM   5022  N   GLN B 323       5.398 -23.093 -15.899  1.00  3.960          N  
ATOM   5023  CA  GLN B 323       4.418 -22.289 -16.587  1.00  4.190          C  
ATOM   5024  C   GLN B 323       3.243 -23.135 -17.010  1.00  4.620          C  
ATOM   5025  O   GLN B 323       3.407 -24.184 -17.629  1.00  4.440          O  
ATOM   5026  CB  GLN B 323       5.021 -21.623 -17.827  1.00  5.770          C  
ATOM   5027  CG  GLN B 323       4.025 -20.753 -18.613  1.00  5.770          C  
ATOM   5028  CD  GLN B 323       4.660 -20.061 -19.787  1.00  5.770          C  
ATOM   5029  OE1 GLN B 323       5.645 -19.323 -19.659  1.00  5.770          O  
ATOM   5030  NE2 GLN B 323       4.112 -20.302 -20.963  1.00  5.770          N  
ATOM   5031  H   GLN B 323       6.086 -23.627 -16.432  1.00  4.750          H  
ATOM   5032  HA  GLN B 323       4.050 -21.521 -15.908  1.00  5.030          H  
ATOM   5033 1HB  GLN B 323       5.862 -21.009 -17.535  1.00  6.930          H  
ATOM   5034 2HB  GLN B 323       5.398 -22.389 -18.496  1.00  6.930          H  
ATOM   5035 1HG  GLN B 323       3.233 -21.394 -19.009  1.00  6.930          H  
ATOM   5036 2HG  GLN B 323       3.591 -20.001 -17.951  1.00  6.930          H  
ATOM   5037 1HE2 GLN B 323       4.498 -19.875 -21.781  1.00  6.930          H  
ATOM   5038 2HE2 GLN B 323       3.323 -20.910 -21.036  1.00  6.930          H  
ATOM   5039  N   GLU B 324       2.046 -22.670 -16.706  1.00  5.200          N  
ATOM   5040  CA  GLU B 324       0.836 -23.353 -17.127  1.00  5.620          C  
ATOM   5041  C   GLU B 324      -0.024 -22.366 -17.899  1.00  6.000          C  
ATOM   5042  O   GLU B 324      -0.267 -21.236 -17.461  1.00  6.290          O  
ATOM   5043  CB  GLU B 324       0.065 -23.938 -15.937  1.00  7.700          C  
ATOM   5044  CG  GLU B 324       0.795 -25.051 -15.154  1.00  7.700          C  
ATOM   5045  CD  GLU B 324      -0.073 -25.627 -14.043  1.00  7.700          C  
ATOM   5046  OE1 GLU B 324      -1.183 -25.170 -13.916  1.00  7.700          O  
ATOM   5047  OE2 GLU B 324       0.360 -26.511 -13.338  1.00  7.700          O  
ATOM   5048  H   GLU B 324       1.974 -21.820 -16.146  1.00  6.240          H  
ATOM   5049  HA  GLU B 324       1.100 -24.168 -17.795  1.00  6.740          H  
ATOM   5050 1HB  GLU B 324      -0.160 -23.139 -15.233  1.00  9.240          H  
ATOM   5051 2HB  GLU B 324      -0.885 -24.341 -16.287  1.00  9.240          H  
ATOM   5052 1HG  GLU B 324       1.074 -25.845 -15.847  1.00  9.240          H  
ATOM   5053 2HG  GLU B 324       1.710 -24.640 -14.727  1.00  9.240          H  
ATOM   5054  N   ARG B 325      -0.463 -22.780 -19.076  1.00  6.010          N  
ATOM   5055  CA  ARG B 325      -1.247 -21.902 -19.920  1.00  6.430          C  
ATOM   5056  C   ARG B 325      -2.406 -22.530 -20.679  1.00  6.810          C  
ATOM   5057  O   ARG B 325      -2.388 -23.711 -21.039  1.00  6.630          O  
ATOM   5058  CB  ARG B 325      -0.317 -21.210 -20.894  1.00  8.830          C  
ATOM   5059  CG  ARG B 325      -0.986 -20.385 -21.955  1.00  8.830          C  
ATOM   5060  CD  ARG B 325      -0.070 -19.699 -22.715  1.00  8.830          C  
ATOM   5061  NE  ARG B 325       0.565 -18.653 -21.969  1.00  8.830          N  
ATOM   5062  CZ  ARG B 325       1.637 -18.030 -22.398  1.00  8.830          C  
ATOM   5063  NH1 ARG B 325       2.121 -18.370 -23.523  1.00  8.830          N  
ATOM   5064  NH2 ARG B 325       2.216 -17.083 -21.714  1.00  8.830          N  
ATOM   5065  H   ARG B 325      -0.221 -23.729 -19.376  1.00  7.210          H  
ATOM   5066  HA  ARG B 325      -1.669 -21.140 -19.274  1.00  7.720          H  
ATOM   5067 1HB  ARG B 325       0.338 -20.550 -20.329  1.00 10.600          H  
ATOM   5068 2HB  ARG B 325       0.307 -21.937 -21.378  1.00 10.600          H  
ATOM   5069 1HG  ARG B 325      -1.511 -21.037 -22.631  1.00 10.600          H  
ATOM   5070 2HG  ARG B 325      -1.659 -19.656 -21.542  1.00 10.600          H  
ATOM   5071 1HD  ARG B 325       0.685 -20.403 -23.059  1.00 10.600          H  
ATOM   5072 2HD  ARG B 325      -0.576 -19.266 -23.550  1.00 10.600          H  
ATOM   5073  HE  ARG B 325       0.171 -18.384 -21.072  1.00 10.600          H  
ATOM   5074 1HH1 ARG B 325       1.698 -19.089 -24.080  1.00 10.600          H  
ATOM   5075 2HH1 ARG B 325       2.957 -17.916 -23.856  1.00 10.600          H  
ATOM   5076 1HH2 ARG B 325       1.845 -16.777 -20.821  1.00 10.600          H  
ATOM   5077 2HH2 ARG B 325       3.041 -16.633 -22.078  1.00 10.600          H  
ATOM   5078  N   THR B 326      -3.421 -21.702 -20.921  1.00  7.340          N  
ATOM   5079  CA  THR B 326      -4.540 -22.038 -21.800  1.00  7.740          C  
ATOM   5080  C   THR B 326      -4.622 -20.972 -22.895  1.00  7.900          C  
ATOM   5081  O   THR B 326      -4.550 -19.774 -22.610  1.00  8.090          O  
ATOM   5082  CB  THR B 326      -5.888 -22.143 -21.042  1.00 10.680          C  
ATOM   5083  OG1 THR B 326      -5.807 -23.182 -20.056  1.00 10.680          O  
ATOM   5084  CG2 THR B 326      -7.017 -22.462 -22.013  1.00 10.680          C  
ATOM   5085  H   THR B 326      -3.360 -20.765 -20.512  1.00  8.810          H  
ATOM   5086  HA  THR B 326      -4.345 -22.996 -22.276  1.00  9.290          H  
ATOM   5087  HB  THR B 326      -6.106 -21.214 -20.553  1.00 12.810          H  
ATOM   5088  HG1 THR B 326      -5.198 -22.913 -19.366  1.00 12.810          H  
ATOM   5089 1HG2 THR B 326      -7.952 -22.541 -21.465  1.00 12.810          H  
ATOM   5090 2HG2 THR B 326      -7.113 -21.677 -22.764  1.00 12.810          H  
ATOM   5091 3HG2 THR B 326      -6.801 -23.406 -22.502  1.00 12.810          H  
ATOM   5092  N   ILE B 327      -4.695 -21.406 -24.157  1.00  7.840          N  
ATOM   5093  CA  ILE B 327      -4.803 -20.490 -25.292  1.00  8.070          C  
ATOM   5094  C   ILE B 327      -6.070 -20.794 -26.076  1.00  8.540          C  
ATOM   5095  O   ILE B 327      -6.127 -21.800 -26.789  1.00  8.340          O  
ATOM   5096  CB  ILE B 327      -3.629 -20.656 -26.269  1.00 11.210          C  
ATOM   5097  CG1 ILE B 327      -2.321 -20.472 -25.535  1.00 11.210          C  
ATOM   5098  CG2 ILE B 327      -3.784 -19.616 -27.377  1.00 11.210          C  
ATOM   5099  CD1 ILE B 327      -1.070 -20.795 -26.335  1.00 11.210          C  
ATOM   5100  H   ILE B 327      -4.692 -22.409 -24.313  1.00  9.410          H  
ATOM   5101  HA  ILE B 327      -4.843 -19.467 -24.932  1.00  9.680          H  
ATOM   5102  HB  ILE B 327      -3.637 -21.634 -26.694  1.00 13.450          H  
ATOM   5103 1HG1 ILE B 327      -2.278 -19.460 -25.178  1.00 13.450          H  
ATOM   5104 2HG1 ILE B 327      -2.327 -21.135 -24.692  1.00 13.450          H  
ATOM   5105 1HG2 ILE B 327      -2.977 -19.689 -28.092  1.00 13.450          H  
ATOM   5106 2HG2 ILE B 327      -4.720 -19.770 -27.895  1.00 13.450          H  
ATOM   5107 3HG2 ILE B 327      -3.782 -18.629 -26.930  1.00 13.450          H  
ATOM   5108 1HD1 ILE B 327      -0.195 -20.652 -25.710  1.00 13.450          H  
ATOM   5109 2HD1 ILE B 327      -1.105 -21.832 -26.672  1.00 13.450          H  
ATOM   5110 3HD1 ILE B 327      -0.985 -20.142 -27.197  1.00 13.450          H  
ATOM   5111  N   SER B 328      -7.064 -19.932 -25.980  1.00  9.170          N  
ATOM   5112  CA  SER B 328      -8.341 -20.204 -26.633  1.00  9.680          C  
ATOM   5113  C   SER B 328      -8.525 -19.398 -27.906  1.00  9.970          C  
ATOM   5114  O   SER B 328      -8.576 -18.167 -27.871  1.00 10.260          O  
ATOM   5115  CB  SER B 328      -9.474 -19.942 -25.658  1.00 13.350          C  
ATOM   5116  OG  SER B 328     -10.724 -20.069 -26.278  1.00 13.350          O  
ATOM   5117  H   SER B 328      -6.933 -19.103 -25.394  1.00 11.000          H  
ATOM   5118  HA  SER B 328      -8.377 -21.259 -26.903  1.00 11.620          H  
ATOM   5119 1HB  SER B 328      -9.403 -20.653 -24.834  1.00 16.020          H  
ATOM   5120 2HB  SER B 328      -9.371 -18.953 -25.240  1.00 16.020          H  
ATOM   5121  HG  SER B 328     -11.378 -19.929 -25.591  1.00 16.020          H  
ATOM   5122  N   PHE B 329      -8.580 -20.078 -29.050  1.00  9.900          N  
ATOM   5123  CA  PHE B 329      -8.717 -19.389 -30.322  1.00 10.210          C  
ATOM   5124  C   PHE B 329     -10.171 -19.151 -30.689  1.00 10.890          C  
ATOM   5125  O   PHE B 329     -11.000 -20.067 -30.664  1.00 11.010          O  
ATOM   5126  CB  PHE B 329      -7.976 -20.132 -31.427  1.00 14.170          C  
ATOM   5127  CG  PHE B 329      -6.494 -19.949 -31.394  1.00 14.170          C  
ATOM   5128  CD1 PHE B 329      -5.646 -20.728 -30.625  1.00 14.170          C  
ATOM   5129  CD2 PHE B 329      -5.936 -18.965 -32.201  1.00 14.170          C  
ATOM   5130  CE1 PHE B 329      -4.272 -20.494 -30.670  1.00 14.170          C  
ATOM   5131  CE2 PHE B 329      -4.578 -18.747 -32.244  1.00 14.170          C  
ATOM   5132  CZ  PHE B 329      -3.749 -19.508 -31.474  1.00 14.170          C  
ATOM   5133  H   PHE B 329      -8.559 -21.105 -29.056  1.00 11.880          H  
ATOM   5134  HA  PHE B 329      -8.244 -18.413 -30.231  1.00 12.250          H  
ATOM   5135 1HB  PHE B 329      -8.183 -21.199 -31.338  1.00 17.000          H  
ATOM   5136 2HB  PHE B 329      -8.341 -19.807 -32.394  1.00 17.000          H  
ATOM   5137  HD1 PHE B 329      -6.059 -21.516 -29.983  1.00 17.000          H  
ATOM   5138  HD2 PHE B 329      -6.592 -18.366 -32.804  1.00 17.000          H  
ATOM   5139  HE1 PHE B 329      -3.598 -21.081 -30.070  1.00 17.000          H  
ATOM   5140  HE2 PHE B 329      -4.169 -17.974 -32.884  1.00 17.000          H  
ATOM   5141  HZ  PHE B 329      -2.674 -19.332 -31.498  1.00 17.000          H  
ATOM   5142  N   LYS B 330     -10.481 -17.893 -30.992  1.00 11.340          N  
ATOM   5143  CA  LYS B 330     -11.834 -17.500 -31.329  1.00 12.010          C  
ATOM   5144  C   LYS B 330     -12.371 -18.341 -32.472  1.00 12.130          C  
ATOM   5145  O   LYS B 330     -11.713 -18.514 -33.503  1.00 11.920          O  
ATOM   5146  CB  LYS B 330     -11.895 -16.006 -31.683  1.00 16.550          C  
ATOM   5147  CG  LYS B 330     -13.313 -15.484 -31.979  1.00 16.550          C  
ATOM   5148  CD  LYS B 330     -13.347 -13.974 -32.227  1.00 16.550          C  
ATOM   5149  CE  LYS B 330     -14.800 -13.457 -32.396  1.00 16.550          C  
ATOM   5150  NZ  LYS B 330     -15.439 -13.873 -33.708  1.00 16.550          N  
ATOM   5151  H   LYS B 330      -9.742 -17.185 -30.965  1.00 13.610          H  
ATOM   5152  HA  LYS B 330     -12.468 -17.675 -30.460  1.00 14.410          H  
ATOM   5153 1HB  LYS B 330     -11.468 -15.421 -30.866  1.00 19.860          H  
ATOM   5154 2HB  LYS B 330     -11.283 -15.823 -32.565  1.00 19.860          H  
ATOM   5155 1HG  LYS B 330     -13.673 -15.970 -32.875  1.00 19.860          H  
ATOM   5156 2HG  LYS B 330     -13.984 -15.736 -31.158  1.00 19.860          H  
ATOM   5157 1HD  LYS B 330     -12.879 -13.457 -31.387  1.00 19.860          H  
ATOM   5158 2HD  LYS B 330     -12.780 -13.745 -33.131  1.00 19.860          H  
ATOM   5159 1HE  LYS B 330     -15.406 -13.842 -31.578  1.00 19.860          H  
ATOM   5160 2HE  LYS B 330     -14.789 -12.369 -32.345  1.00 19.860          H  
ATOM   5161 1HZ  LYS B 330     -16.373 -13.505 -33.756  1.00 19.860          H  
ATOM   5162 2HZ  LYS B 330     -14.901 -13.513 -34.475  1.00 19.860          H  
ATOM   5163 3HZ  LYS B 330     -15.494 -14.904 -33.807  1.00 19.860          H  
ATOM   5164  N   ASP B 331     -13.565 -18.891 -32.256  1.00 12.470          N  
ATOM   5165  CA  ASP B 331     -14.289 -19.726 -33.206  1.00 12.630          C  
ATOM   5166  C   ASP B 331     -13.420 -20.871 -33.735  1.00 12.040          C  
ATOM   5167  O   ASP B 331     -13.577 -21.304 -34.889  1.00 12.090          O  
ATOM   5168  CB  ASP B 331     -14.771 -18.844 -34.357  1.00 17.620          C  
ATOM   5169  CG  ASP B 331     -15.682 -17.704 -33.857  1.00 17.620          C  
ATOM   5170  OD1 ASP B 331     -16.448 -17.914 -32.942  1.00 17.620          O  
ATOM   5171  OD2 ASP B 331     -15.564 -16.605 -34.382  1.00 17.620          O  
ATOM   5172  H   ASP B 331     -14.020 -18.700 -31.374  1.00 14.960          H  
ATOM   5173  HA  ASP B 331     -15.151 -20.155 -32.697  1.00 15.160          H  
ATOM   5174 1HB  ASP B 331     -13.909 -18.414 -34.877  1.00 21.140          H  
ATOM   5175 2HB  ASP B 331     -15.323 -19.444 -35.075  1.00 21.140          H  
ATOM   5176  N   ASP B 332     -12.575 -21.417 -32.858  1.00 11.510          N  
ATOM   5177  CA  ASP B 332     -11.632 -22.487 -33.143  1.00 10.910          C  
ATOM   5178  C   ASP B 332     -11.323 -23.199 -31.820  1.00 10.530          C  
ATOM   5179  O   ASP B 332     -11.978 -22.958 -30.803  1.00 10.820          O  
ATOM   5180  CB  ASP B 332     -10.360 -21.952 -33.849  1.00 15.510          C  
ATOM   5181  CG  ASP B 332      -9.630 -23.026 -34.751  1.00 15.510          C  
ATOM   5182  OD1 ASP B 332      -9.902 -24.198 -34.528  1.00 15.510          O  
ATOM   5183  OD2 ASP B 332      -8.807 -22.696 -35.576  1.00 15.510          O  
ATOM   5184  H   ASP B 332     -12.495 -21.018 -31.917  1.00 13.810          H  
ATOM   5185  HA  ASP B 332     -12.107 -23.206 -33.808  1.00 13.090          H  
ATOM   5186 1HB  ASP B 332     -10.624 -21.080 -34.458  1.00 18.620          H  
ATOM   5187 2HB  ASP B 332      -9.678 -21.615 -33.097  1.00 18.620          H  
ATOM   5188  N   GLY B 333     -10.413 -24.149 -31.863  1.00  9.920          N  
ATOM   5189  CA  GLY B 333     -10.049 -24.947 -30.688  1.00  9.550          C  
ATOM   5190  C   GLY B 333      -9.158 -24.219 -29.667  1.00  9.310          C  
ATOM   5191  O   GLY B 333      -8.928 -23.004 -29.747  1.00  9.460          O  
ATOM   5192  H   GLY B 333      -9.982 -24.300 -32.768  1.00 11.900          H  
ATOM   5193 1HA  GLY B 333     -10.958 -25.293 -30.197  1.00 11.460          H  
ATOM   5194 2HA  GLY B 333      -9.534 -25.845 -31.016  1.00 11.460          H  
ATOM   5195  N   THR B 334      -8.690 -24.991 -28.683  1.00  8.940          N  
ATOM   5196  CA  THR B 334      -7.895 -24.495 -27.555  1.00  8.730          C  
ATOM   5197  C   THR B 334      -6.605 -25.273 -27.295  1.00  7.970          C  
ATOM   5198  O   THR B 334      -6.569 -26.500 -27.393  1.00  7.750          O  
ATOM   5199  CB  THR B 334      -8.765 -24.516 -26.263  1.00 12.310          C  
ATOM   5200  OG1 THR B 334      -9.890 -23.654 -26.440  1.00 12.310          O  
ATOM   5201  CG2 THR B 334      -7.989 -24.067 -25.022  1.00 12.310          C  
ATOM   5202  H   THR B 334      -8.914 -25.989 -28.745  1.00 10.730          H  
ATOM   5203  HA  THR B 334      -7.620 -23.466 -27.770  1.00 10.480          H  
ATOM   5204  HB  THR B 334      -9.124 -25.529 -26.099  1.00 14.770          H  
ATOM   5205  HG1 THR B 334     -10.434 -23.990 -27.157  1.00 14.770          H  
ATOM   5206 1HG2 THR B 334      -8.653 -24.103 -24.163  1.00 14.770          H  
ATOM   5207 2HG2 THR B 334      -7.145 -24.720 -24.835  1.00 14.770          H  
ATOM   5208 3HG2 THR B 334      -7.637 -23.057 -25.156  1.00 14.770          H  
ATOM   5209  N   TYR B 335      -5.526 -24.563 -26.978  1.00  7.570          N  
ATOM   5210  CA  TYR B 335      -4.313 -25.264 -26.580  1.00  6.890          C  
ATOM   5211  C   TYR B 335      -4.117 -25.175 -25.090  1.00  6.860          C  
ATOM   5212  O   TYR B 335      -4.377 -24.150 -24.464  1.00  7.150          O  
ATOM   5213  CB  TYR B 335      -3.046 -24.722 -27.221  1.00  9.920          C  
ATOM   5214  CG  TYR B 335      -2.938 -24.907 -28.666  1.00  9.920          C  
ATOM   5215  CD1 TYR B 335      -3.242 -23.862 -29.483  1.00  9.920          C  
ATOM   5216  CD2 TYR B 335      -2.543 -26.122 -29.185  1.00  9.920          C  
ATOM   5217  CE1 TYR B 335      -3.160 -24.010 -30.845  1.00  9.920          C  
ATOM   5218  CE2 TYR B 335      -2.466 -26.279 -30.537  1.00  9.920          C  
ATOM   5219  CZ  TYR B 335      -2.780 -25.227 -31.363  1.00  9.920          C  
ATOM   5220  OH  TYR B 335      -2.727 -25.388 -32.691  1.00  9.920          O  
ATOM   5221  H   TYR B 335      -5.591 -23.544 -26.966  1.00  9.080          H  
ATOM   5222  HA  TYR B 335      -4.406 -26.312 -26.822  1.00  8.270          H  
ATOM   5223 1HB  TYR B 335      -2.947 -23.679 -27.007  1.00 11.900          H  
ATOM   5224 2HB  TYR B 335      -2.214 -25.214 -26.755  1.00 11.900          H  
ATOM   5225  HD1 TYR B 335      -3.551 -22.925 -29.041  1.00 11.900          H  
ATOM   5226  HD2 TYR B 335      -2.299 -26.953 -28.518  1.00 11.900          H  
ATOM   5227  HE1 TYR B 335      -3.405 -23.184 -31.506  1.00 11.900          H  
ATOM   5228  HE2 TYR B 335      -2.164 -27.227 -30.954  1.00 11.900          H  
ATOM   5229  HH  TYR B 335      -2.419 -26.267 -32.889  1.00 11.900          H  
ATOM   5230  N   LYS B 336      -3.613 -26.236 -24.512  1.00  6.510          N  
ATOM   5231  CA  LYS B 336      -3.260 -26.212 -23.115  1.00  6.430          C  
ATOM   5232  C   LYS B 336      -1.821 -26.651 -22.993  1.00  5.800          C  
ATOM   5233  O   LYS B 336      -1.365 -27.562 -23.693  1.00  5.430          O  
ATOM   5234  CB  LYS B 336      -4.222 -27.080 -22.310  1.00  9.030          C  
ATOM   5235  CG  LYS B 336      -5.659 -26.543 -22.342  1.00  9.030          C  
ATOM   5236  CD  LYS B 336      -6.610 -27.351 -21.493  1.00  9.030          C  
ATOM   5237  CE  LYS B 336      -8.019 -26.771 -21.564  1.00  9.030          C  
ATOM   5238  NZ  LYS B 336      -8.982 -27.539 -20.720  1.00  9.030          N  
ATOM   5239  H   LYS B 336      -3.489 -27.089 -25.061  1.00  7.810          H  
ATOM   5240  HA  LYS B 336      -3.327 -25.194 -22.744  1.00  7.720          H  
ATOM   5241 1HB  LYS B 336      -4.220 -28.096 -22.710  1.00 10.840          H  
ATOM   5242 2HB  LYS B 336      -3.892 -27.125 -21.273  1.00 10.840          H  
ATOM   5243 1HG  LYS B 336      -5.651 -25.510 -21.990  1.00 10.840          H  
ATOM   5244 2HG  LYS B 336      -6.021 -26.550 -23.367  1.00 10.840          H  
ATOM   5245 1HD  LYS B 336      -6.629 -28.384 -21.847  1.00 10.840          H  
ATOM   5246 2HD  LYS B 336      -6.272 -27.341 -20.458  1.00 10.840          H  
ATOM   5247 1HE  LYS B 336      -7.994 -25.735 -21.222  1.00 10.840          H  
ATOM   5248 2HE  LYS B 336      -8.359 -26.790 -22.600  1.00 10.840          H  
ATOM   5249 1HZ  LYS B 336      -9.902 -27.126 -20.792  1.00 10.840          H  
ATOM   5250 2HZ  LYS B 336      -9.020 -28.498 -21.035  1.00 10.840          H  
ATOM   5251 3HZ  LYS B 336      -8.678 -27.514 -19.756  1.00 10.840          H  
ATOM   5252  N   THR B 337      -1.090 -26.022 -22.099  1.00  5.680          N  
ATOM   5253  CA  THR B 337       0.293 -26.408 -21.991  1.00  5.080          C  
ATOM   5254  C   THR B 337       0.928 -26.211 -20.642  1.00  5.010          C  
ATOM   5255  O   THR B 337       0.544 -25.345 -19.848  1.00  5.340          O  
ATOM   5256  CB  THR B 337       1.129 -25.698 -23.060  1.00  7.350          C  
ATOM   5257  OG1 THR B 337       2.432 -26.202 -22.987  1.00  7.350          O  
ATOM   5258  CG2 THR B 337       1.144 -24.189 -22.882  1.00  7.350          C  
ATOM   5259  H   THR B 337      -1.494 -25.266 -21.542  1.00  6.820          H  
ATOM   5260  HA  THR B 337       0.348 -27.473 -22.200  1.00  6.100          H  
ATOM   5261  HB  THR B 337       0.724 -25.927 -24.021  1.00  8.820          H  
ATOM   5262  HG1 THR B 337       2.399 -27.149 -23.220  1.00  8.820          H  
ATOM   5263 1HG2 THR B 337       1.749 -23.740 -23.662  1.00  8.820          H  
ATOM   5264 2HG2 THR B 337       0.122 -23.809 -22.947  1.00  8.820          H  
ATOM   5265 3HG2 THR B 337       1.566 -23.941 -21.910  1.00  8.820          H  
ATOM   5266  N   ARG B 338       1.926 -27.046 -20.399  1.00  4.570          N  
ATOM   5267  CA  ARG B 338       2.738 -26.999 -19.200  1.00  4.480          C  
ATOM   5268  C   ARG B 338       4.209 -26.972 -19.575  1.00  3.750          C  
ATOM   5269  O   ARG B 338       4.660 -27.764 -20.411  1.00  3.380          O  
ATOM   5270  CB  ARG B 338       2.459 -28.205 -18.316  1.00  6.310          C  
ATOM   5271  CG  ARG B 338       3.251 -28.254 -17.024  1.00  6.310          C  
ATOM   5272  CD  ARG B 338       2.888 -29.427 -16.200  1.00  6.310          C  
ATOM   5273  NE  ARG B 338       3.648 -29.457 -14.956  1.00  6.310          N  
ATOM   5274  CZ  ARG B 338       4.884 -29.990 -14.800  1.00  6.310          C  
ATOM   5275  NH1 ARG B 338       5.510 -30.546 -15.818  1.00  6.310          N  
ATOM   5276  NH2 ARG B 338       5.469 -29.948 -13.613  1.00  6.310          N  
ATOM   5277  H   ARG B 338       2.134 -27.730 -21.132  1.00  5.480          H  
ATOM   5278  HA  ARG B 338       2.495 -26.100 -18.647  1.00  5.380          H  
ATOM   5279 1HB  ARG B 338       1.402 -28.219 -18.053  1.00  7.570          H  
ATOM   5280 2HB  ARG B 338       2.672 -29.119 -18.873  1.00  7.570          H  
ATOM   5281 1HG  ARG B 338       4.317 -28.303 -17.238  1.00  7.570          H  
ATOM   5282 2HG  ARG B 338       3.041 -27.351 -16.448  1.00  7.570          H  
ATOM   5283 1HD  ARG B 338       1.828 -29.362 -15.944  1.00  7.570          H  
ATOM   5284 2HD  ARG B 338       3.068 -30.347 -16.752  1.00  7.570          H  
ATOM   5285  HE  ARG B 338       3.211 -29.040 -14.140  1.00  7.570          H  
ATOM   5286 1HH1 ARG B 338       5.072 -30.583 -16.728  1.00  7.570          H  
ATOM   5287 2HH1 ARG B 338       6.433 -30.940 -15.692  1.00  7.570          H  
ATOM   5288 1HH2 ARG B 338       4.993 -29.522 -12.829  1.00  7.570          H  
ATOM   5289 2HH2 ARG B 338       6.391 -30.341 -13.488  1.00  7.570          H  
ATOM   5290  N   ALA B 339       4.979 -26.096 -18.940  1.00  3.550          N  
ATOM   5291  CA  ALA B 339       6.389 -26.063 -19.265  1.00  2.900          C  
ATOM   5292  C   ALA B 339       7.295 -25.817 -18.078  1.00  2.850          C  
ATOM   5293  O   ALA B 339       7.043 -24.976 -17.212  1.00  3.150          O  
ATOM   5294  CB  ALA B 339       6.640 -24.991 -20.305  1.00  4.320          C  
ATOM   5295  H   ALA B 339       4.552 -25.436 -18.289  1.00  4.260          H  
ATOM   5296  HA  ALA B 339       6.646 -27.031 -19.669  1.00  3.480          H  
ATOM   5297 1HB  ALA B 339       7.675 -25.019 -20.559  1.00  5.180          H  
ATOM   5298 2HB  ALA B 339       6.039 -25.183 -21.187  1.00  5.180          H  
ATOM   5299 3HB  ALA B 339       6.390 -24.018 -19.905  1.00  5.180          H  
ATOM   5300  N   GLU B 340       8.398 -26.541 -18.080  1.00  2.540          N  
ATOM   5301  CA  GLU B 340       9.397 -26.439 -17.033  1.00  2.600          C  
ATOM   5302  C   GLU B 340      10.534 -25.540 -17.487  1.00  2.000          C  
ATOM   5303  O   GLU B 340      11.225 -25.852 -18.463  1.00  1.660          O  
ATOM   5304  CB  GLU B 340       9.878 -27.858 -16.692  1.00  3.620          C  
ATOM   5305  CG  GLU B 340      10.875 -27.988 -15.568  1.00  3.620          C  
ATOM   5306  CD  GLU B 340      11.225 -29.436 -15.283  1.00  3.620          C  
ATOM   5307  OE1 GLU B 340      10.731 -30.284 -15.980  1.00  3.620          O  
ATOM   5308  OE2 GLU B 340      11.983 -29.699 -14.362  1.00  3.620          O  
ATOM   5309  H   GLU B 340       8.523 -27.195 -18.862  1.00  3.050          H  
ATOM   5310  HA  GLU B 340       8.943 -25.994 -16.147  1.00  3.120          H  
ATOM   5311 1HB  GLU B 340       9.013 -28.468 -16.429  1.00  4.340          H  
ATOM   5312 2HB  GLU B 340      10.327 -28.304 -17.581  1.00  4.340          H  
ATOM   5313 1HG  GLU B 340      11.779 -27.423 -15.804  1.00  4.340          H  
ATOM   5314 2HG  GLU B 340      10.429 -27.569 -14.688  1.00  4.340          H  
ATOM   5315  N   VAL B 341      10.699 -24.394 -16.811  1.00  1.920          N  
ATOM   5316  CA  VAL B 341      11.711 -23.421 -17.205  1.00  1.380          C  
ATOM   5317  C   VAL B 341      12.739 -23.295 -16.076  1.00  1.600          C  
ATOM   5318  O   VAL B 341      12.404 -22.885 -14.963  1.00  1.890          O  
ATOM   5319  CB  VAL B 341      11.028 -22.074 -17.534  1.00  2.150          C  
ATOM   5320  CG1 VAL B 341      12.070 -21.021 -17.983  1.00  2.150          C  
ATOM   5321  CG2 VAL B 341       9.955 -22.313 -18.625  1.00  2.150          C  
ATOM   5322  H   VAL B 341      10.095 -24.184 -16.008  1.00  2.300          H  
ATOM   5323  HA  VAL B 341      12.200 -23.772 -18.097  1.00  1.660          H  
ATOM   5324  HB  VAL B 341      10.545 -21.692 -16.633  1.00  2.580          H  
ATOM   5325 1HG1 VAL B 341      11.568 -20.078 -18.196  1.00  2.580          H  
ATOM   5326 2HG1 VAL B 341      12.790 -20.865 -17.208  1.00  2.580          H  
ATOM   5327 3HG1 VAL B 341      12.581 -21.373 -18.882  1.00  2.580          H  
ATOM   5328 1HG2 VAL B 341       9.452 -21.376 -18.852  1.00  2.580          H  
ATOM   5329 2HG2 VAL B 341      10.434 -22.698 -19.524  1.00  2.580          H  
ATOM   5330 3HG2 VAL B 341       9.218 -23.034 -18.274  1.00  2.580          H  
ATOM   5331  N   LYS B 342      13.991 -23.654 -16.368  1.00  1.680          N  
ATOM   5332  CA  LYS B 342      15.042 -23.714 -15.331  1.00  2.150          C  
ATOM   5333  C   LYS B 342      16.450 -23.704 -15.906  1.00  2.350          C  
ATOM   5334  O   LYS B 342      16.616 -23.685 -17.121  1.00  2.240          O  
ATOM   5335  CB  LYS B 342      14.872 -24.992 -14.521  1.00  2.820          C  
ATOM   5336  CG  LYS B 342      15.058 -26.243 -15.365  1.00  2.820          C  
ATOM   5337  CD  LYS B 342      14.818 -27.504 -14.595  1.00  2.820          C  
ATOM   5338  CE  LYS B 342      15.085 -28.717 -15.489  1.00  2.820          C  
ATOM   5339  NZ  LYS B 342      14.787 -29.985 -14.807  1.00  2.820          N  
ATOM   5340  H   LYS B 342      14.166 -23.952 -17.337  1.00  2.020          H  
ATOM   5341  HA  LYS B 342      14.939 -22.857 -14.674  1.00  2.580          H  
ATOM   5342 1HB  LYS B 342      15.595 -25.011 -13.699  1.00  3.390          H  
ATOM   5343 2HB  LYS B 342      13.877 -25.024 -14.079  1.00  3.390          H  
ATOM   5344 1HG  LYS B 342      14.365 -26.213 -16.207  1.00  3.390          H  
ATOM   5345 2HG  LYS B 342      16.076 -26.274 -15.754  1.00  3.390          H  
ATOM   5346 1HD  LYS B 342      15.484 -27.535 -13.733  1.00  3.390          H  
ATOM   5347 2HD  LYS B 342      13.784 -27.536 -14.241  1.00  3.390          H  
ATOM   5348 1HE  LYS B 342      14.463 -28.642 -16.383  1.00  3.390          H  
ATOM   5349 2HE  LYS B 342      16.137 -28.714 -15.789  1.00  3.390          H  
ATOM   5350 1HZ  LYS B 342      14.965 -30.757 -15.429  1.00  3.390          H  
ATOM   5351 2HZ  LYS B 342      15.348 -30.081 -13.980  1.00  3.390          H  
ATOM   5352 3HZ  LYS B 342      13.786 -29.972 -14.552  1.00  3.390          H  
ATOM   5353  N   PHE B 343      17.478 -23.656 -15.051  1.00  2.790          N  
ATOM   5354  CA  PHE B 343      18.840 -23.794 -15.573  1.00  3.200          C  
ATOM   5355  C   PHE B 343      19.462 -25.165 -15.388  1.00  3.790          C  
ATOM   5356  O   PHE B 343      19.308 -25.824 -14.357  1.00  4.030          O  
ATOM   5357  CB  PHE B 343      19.808 -22.794 -14.958  1.00  4.320          C  
ATOM   5358  CG  PHE B 343      19.743 -21.432 -15.488  1.00  4.320          C  
ATOM   5359  CD1 PHE B 343      18.844 -20.531 -15.046  1.00  4.320          C  
ATOM   5360  CD2 PHE B 343      20.667 -21.048 -16.436  1.00  4.320          C  
ATOM   5361  CE1 PHE B 343      18.844 -19.256 -15.529  1.00  4.320          C  
ATOM   5362  CE2 PHE B 343      20.680 -19.780 -16.928  1.00  4.320          C  
ATOM   5363  CZ  PHE B 343      19.765 -18.868 -16.475  1.00  4.320          C  
ATOM   5364  H   PHE B 343      17.326 -23.584 -14.036  1.00  3.350          H  
ATOM   5365  HA  PHE B 343      18.810 -23.600 -16.642  1.00  3.840          H  
ATOM   5366 1HB  PHE B 343      19.630 -22.746 -13.886  1.00  5.180          H  
ATOM   5367 2HB  PHE B 343      20.830 -23.162 -15.098  1.00  5.180          H  
ATOM   5368  HD1 PHE B 343      18.129 -20.837 -14.309  1.00  5.180          H  
ATOM   5369  HD2 PHE B 343      21.405 -21.780 -16.788  1.00  5.180          H  
ATOM   5370  HE1 PHE B 343      18.123 -18.560 -15.158  1.00  5.180          H  
ATOM   5371  HE2 PHE B 343      21.424 -19.504 -17.667  1.00  5.180          H  
ATOM   5372  HZ  PHE B 343      19.770 -17.843 -16.856  1.00  5.180          H  
ATOM   5373  N   GLU B 344      20.224 -25.546 -16.402  1.00  4.080          N  
ATOM   5374  CA  GLU B 344      21.064 -26.730 -16.417  1.00  4.710          C  
ATOM   5375  C   GLU B 344      22.475 -26.263 -16.752  1.00  5.100          C  
ATOM   5376  O   GLU B 344      22.777 -25.935 -17.906  1.00  5.100          O  
ATOM   5377  CB  GLU B 344      20.558 -27.771 -17.423  1.00  6.340          C  
ATOM   5378  CG  GLU B 344      19.200 -28.384 -17.065  1.00  6.340          C  
ATOM   5379  CD  GLU B 344      18.722 -29.433 -18.057  1.00  6.340          C  
ATOM   5380  OE1 GLU B 344      19.325 -29.568 -19.095  1.00  6.340          O  
ATOM   5381  OE2 GLU B 344      17.757 -30.107 -17.759  1.00  6.340          O  
ATOM   5382  H   GLU B 344      20.226 -24.937 -17.228  1.00  4.900          H  
ATOM   5383  HA  GLU B 344      21.073 -27.178 -15.423  1.00  5.650          H  
ATOM   5384 1HB  GLU B 344      20.464 -27.303 -18.406  1.00  7.610          H  
ATOM   5385 2HB  GLU B 344      21.284 -28.578 -17.511  1.00  7.610          H  
ATOM   5386 1HG  GLU B 344      19.271 -28.836 -16.078  1.00  7.610          H  
ATOM   5387 2HG  GLU B 344      18.467 -27.582 -17.007  1.00  7.610          H  
ATOM   5388  N   GLY B 345      23.358 -26.228 -15.765  1.00  5.440          N  
ATOM   5389  CA  GLY B 345      24.664 -25.632 -16.010  1.00  5.860          C  
ATOM   5390  C   GLY B 345      24.428 -24.161 -16.355  1.00  5.490          C  
ATOM   5391  O   GLY B 345      23.764 -23.454 -15.597  1.00  5.070          O  
ATOM   5392  H   GLY B 345      23.099 -26.549 -14.841  1.00  6.530          H  
ATOM   5393 1HA  GLY B 345      25.293 -25.718 -15.125  1.00  7.030          H  
ATOM   5394 2HA  GLY B 345      25.164 -26.141 -16.833  1.00  7.030          H  
ATOM   5395  N   ASP B 346      24.971 -23.681 -17.477  1.00  5.850          N  
ATOM   5396  CA  ASP B 346      24.787 -22.291 -17.859  1.00  5.570          C  
ATOM   5397  C   ASP B 346      23.697 -22.072 -18.917  1.00  5.040          C  
ATOM   5398  O   ASP B 346      23.529 -20.956 -19.411  1.00  4.910          O  
ATOM   5399  CB  ASP B 346      26.122 -21.731 -18.337  1.00  7.910          C  
ATOM   5400  CG  ASP B 346      26.689 -22.540 -19.491  1.00  7.910          C  
ATOM   5401  OD1 ASP B 346      26.306 -23.705 -19.623  1.00  7.910          O  
ATOM   5402  OD2 ASP B 346      27.496 -22.022 -20.227  1.00  7.910          O  
ATOM   5403  H   ASP B 346      25.507 -24.267 -18.126  1.00  7.020          H  
ATOM   5404  HA  ASP B 346      24.494 -21.735 -16.969  1.00  6.680          H  
ATOM   5405 1HB  ASP B 346      25.993 -20.697 -18.659  1.00  9.490          H  
ATOM   5406 2HB  ASP B 346      26.837 -21.734 -17.515  1.00  9.490          H  
ATOM   5407  N   THR B 347      22.917 -23.106 -19.219  1.00  4.820          N  
ATOM   5408  CA  THR B 347      21.875 -23.014 -20.240  1.00  4.400          C  
ATOM   5409  C   THR B 347      20.483 -22.951 -19.630  1.00  3.680          C  
ATOM   5410  O   THR B 347      20.146 -23.715 -18.718  1.00  3.570          O  
ATOM   5411  CB  THR B 347      21.965 -24.211 -21.233  1.00  6.330          C  
ATOM   5412  OG1 THR B 347      23.242 -24.189 -21.899  1.00  6.330          O  
ATOM   5413  CG2 THR B 347      20.844 -24.142 -22.309  1.00  6.330          C  
ATOM   5414  H   THR B 347      23.067 -24.006 -18.749  1.00  5.780          H  
ATOM   5415  HA  THR B 347      22.027 -22.093 -20.806  1.00  5.280          H  
ATOM   5416  HB  THR B 347      21.873 -25.145 -20.673  1.00  7.590          H  
ATOM   5417  HG1 THR B 347      23.948 -24.386 -21.259  1.00  7.590          H  
ATOM   5418 1HG2 THR B 347      20.940 -24.988 -22.985  1.00  7.590          H  
ATOM   5419 2HG2 THR B 347      19.870 -24.180 -21.845  1.00  7.590          H  
ATOM   5420 3HG2 THR B 347      20.934 -23.224 -22.872  1.00  7.590          H  
ATOM   5421  N   LEU B 348      19.668 -22.024 -20.121  1.00  3.300          N  
ATOM   5422  CA  LEU B 348      18.284 -21.936 -19.659  1.00  2.630          C  
ATOM   5423  C   LEU B 348      17.499 -22.913 -20.534  1.00  2.550          C  
ATOM   5424  O   LEU B 348      17.673 -22.891 -21.759  1.00  2.870          O  
ATOM   5425  CB  LEU B 348      17.716 -20.512 -19.817  1.00  3.950          C  
ATOM   5426  CG  LEU B 348      16.232 -20.271 -19.298  1.00  3.950          C  
ATOM   5427  CD1 LEU B 348      16.166 -20.369 -17.781  1.00  3.950          C  
ATOM   5428  CD2 LEU B 348      15.760 -18.939 -19.744  1.00  3.950          C  
ATOM   5429  H   LEU B 348      20.012 -21.427 -20.883  1.00  3.960          H  
ATOM   5430  HA  LEU B 348      18.225 -22.254 -18.621  1.00  3.160          H  
ATOM   5431 1HB  LEU B 348      18.363 -19.833 -19.268  1.00  4.740          H  
ATOM   5432 2HB  LEU B 348      17.756 -20.243 -20.871  1.00  4.740          H  
ATOM   5433  HG  LEU B 348      15.576 -21.042 -19.710  1.00  4.740          H  
ATOM   5434 1HD1 LEU B 348      15.145 -20.215 -17.455  1.00  4.740          H  
ATOM   5435 2HD1 LEU B 348      16.492 -21.323 -17.452  1.00  4.740          H  
ATOM   5436 3HD1 LEU B 348      16.796 -19.611 -17.350  1.00  4.740          H  
ATOM   5437 1HD2 LEU B 348      14.737 -18.780 -19.405  1.00  4.740          H  
ATOM   5438 2HD2 LEU B 348      16.404 -18.166 -19.338  1.00  4.740          H  
ATOM   5439 3HD2 LEU B 348      15.794 -18.930 -20.818  1.00  4.740          H  
ATOM   5440  N   VAL B 349      16.690 -23.788 -19.921  1.00  2.240          N  
ATOM   5441  CA  VAL B 349      15.947 -24.801 -20.674  1.00  2.160          C  
ATOM   5442  C   VAL B 349      14.406 -24.750 -20.479  1.00  1.490          C  
ATOM   5443  O   VAL B 349      13.898 -24.572 -19.367  1.00  1.370          O  
ATOM   5444  CB  VAL B 349      16.459 -26.231 -20.295  1.00  3.060          C  
ATOM   5445  CG1 VAL B 349      17.955 -26.354 -20.610  1.00  3.060          C  
ATOM   5446  CG2 VAL B 349      16.229 -26.554 -18.811  1.00  3.060          C  
ATOM   5447  H   VAL B 349      16.609 -23.745 -18.909  1.00  2.690          H  
ATOM   5448  HA  VAL B 349      16.163 -24.645 -21.722  1.00  2.590          H  
ATOM   5449  HB  VAL B 349      15.927 -26.957 -20.910  1.00  3.670          H  
ATOM   5450 1HG1 VAL B 349      18.297 -27.366 -20.375  1.00  3.670          H  
ATOM   5451 2HG1 VAL B 349      18.117 -26.156 -21.634  1.00  3.670          H  
ATOM   5452 3HG1 VAL B 349      18.520 -25.641 -20.012  1.00  3.670          H  
ATOM   5453 1HG2 VAL B 349      16.586 -27.559 -18.607  1.00  3.670          H  
ATOM   5454 2HG2 VAL B 349      16.778 -25.854 -18.200  1.00  3.670          H  
ATOM   5455 3HG2 VAL B 349      15.176 -26.503 -18.567  1.00  3.670          H  
ATOM   5456  N   ASN B 350      13.669 -24.983 -21.579  1.00  1.230          N  
ATOM   5457  CA  ASN B 350      12.197 -24.996 -21.628  1.00  0.780          C  
ATOM   5458  C   ASN B 350      11.610 -26.255 -22.236  1.00  0.780          C  
ATOM   5459  O   ASN B 350      11.646 -26.451 -23.452  1.00  0.830          O  
ATOM   5460  CB  ASN B 350      11.655 -23.793 -22.403  1.00  1.270          C  
ATOM   5461  CG  ASN B 350      10.101 -23.767 -22.482  1.00  1.270          C  
ATOM   5462  OD1 ASN B 350       9.467 -24.716 -22.040  1.00  1.270          O  
ATOM   5463  ND2 ASN B 350       9.539 -22.720 -23.050  1.00  1.270          N  
ATOM   5464  H   ASN B 350      14.188 -25.099 -22.454  1.00  1.480          H  
ATOM   5465  HA  ASN B 350      11.826 -24.935 -20.607  1.00  0.940          H  
ATOM   5466 1HB  ASN B 350      11.997 -22.872 -21.928  1.00  1.530          H  
ATOM   5467 2HB  ASN B 350      12.054 -23.808 -23.407  1.00  1.530          H  
ATOM   5468 1HD2 ASN B 350       8.526 -22.605 -23.177  1.00  1.530          H  
ATOM   5469 2HD2 ASN B 350      10.102 -21.960 -23.376  1.00  1.530          H  
ATOM   5470  N   ARG B 351      11.098 -27.118 -21.391  1.00  1.080          N  
ATOM   5471  CA  ARG B 351      10.490 -28.316 -21.919  1.00  1.260          C  
ATOM   5472  C   ARG B 351       9.025 -28.103 -21.879  1.00  1.430          C  
ATOM   5473  O   ARG B 351       8.452 -27.884 -20.805  1.00  1.880          O  
ATOM   5474  CB  ARG B 351      10.886 -29.567 -21.163  1.00  1.690          C  
ATOM   5475  CG  ARG B 351      10.290 -30.808 -21.774  1.00  1.690          C  
ATOM   5476  CD  ARG B 351      10.785 -32.057 -21.186  1.00  1.690          C  
ATOM   5477  NE  ARG B 351      10.220 -33.180 -21.907  1.00  1.690          N  
ATOM   5478  CZ  ARG B 351       9.042 -33.782 -21.622  1.00  1.690          C  
ATOM   5479  NH1 ARG B 351       8.313 -33.373 -20.598  1.00  1.690          N  
ATOM   5480  NH2 ARG B 351       8.608 -34.774 -22.382  1.00  1.690          N  
ATOM   5481  H   ARG B 351      11.122 -26.894 -20.387  1.00  1.300          H  
ATOM   5482  HA  ARG B 351      10.781 -28.450 -22.958  1.00  1.510          H  
ATOM   5483 1HB  ARG B 351      11.969 -29.674 -21.173  1.00  2.030          H  
ATOM   5484 2HB  ARG B 351      10.561 -29.497 -20.125  1.00  2.030          H  
ATOM   5485 1HG  ARG B 351       9.208 -30.787 -21.653  1.00  2.030          H  
ATOM   5486 2HG  ARG B 351      10.522 -30.827 -22.839  1.00  2.030          H  
ATOM   5487 1HD  ARG B 351      11.872 -32.099 -21.298  1.00  2.030          H  
ATOM   5488 2HD  ARG B 351      10.525 -32.128 -20.134  1.00  2.030          H  
ATOM   5489  HE  ARG B 351      10.764 -33.517 -22.722  1.00  2.030          H  
ATOM   5490 1HH1 ARG B 351       8.626 -32.614 -20.018  1.00  2.030          H  
ATOM   5491 2HH1 ARG B 351       7.400 -33.808 -20.388  1.00  2.030          H  
ATOM   5492 1HH2 ARG B 351       9.145 -35.074 -23.189  1.00  2.030          H  
ATOM   5493 2HH2 ARG B 351       7.722 -35.216 -22.177  1.00  2.030          H  
ATOM   5494  N   ILE B 352       8.415 -28.128 -23.055  1.00  1.320          N  
ATOM   5495  CA  ILE B 352       7.012 -27.847 -23.139  1.00  1.810          C  
ATOM   5496  C   ILE B 352       6.165 -28.978 -23.675  1.00  2.070          C  
ATOM   5497  O   ILE B 352       6.434 -29.544 -24.743  1.00  1.760          O  
ATOM   5498  CB  ILE B 352       6.793 -26.560 -23.947  1.00  2.340          C  
ATOM   5499  CG1 ILE B 352       5.302 -26.307 -24.040  1.00  2.340          C  
ATOM   5500  CG2 ILE B 352       7.489 -26.603 -25.282  1.00  2.340          C  
ATOM   5501  CD1 ILE B 352       4.942 -24.978 -24.503  1.00  2.340          C  
ATOM   5502  H   ILE B 352       8.956 -28.375 -23.889  1.00  1.580          H  
ATOM   5503  HA  ILE B 352       6.653 -27.647 -22.133  1.00  2.170          H  
ATOM   5504  HB  ILE B 352       7.217 -25.733 -23.379  1.00  2.810          H  
ATOM   5505 1HG1 ILE B 352       4.848 -27.026 -24.723  1.00  2.810          H  
ATOM   5506 2HG1 ILE B 352       4.875 -26.442 -23.048  1.00  2.810          H  
ATOM   5507 1HG2 ILE B 352       7.353 -25.671 -25.811  1.00  2.810          H  
ATOM   5508 2HG2 ILE B 352       8.556 -26.765 -25.138  1.00  2.810          H  
ATOM   5509 3HG2 ILE B 352       7.071 -27.396 -25.849  1.00  2.810          H  
ATOM   5510 1HD1 ILE B 352       3.863 -24.883 -24.525  1.00  2.810          H  
ATOM   5511 2HD1 ILE B 352       5.366 -24.245 -23.811  1.00  2.810          H  
ATOM   5512 3HD1 ILE B 352       5.324 -24.800 -25.500  1.00  2.810          H  
ATOM   5513  N   GLU B 353       5.108 -29.268 -22.923  1.00  2.670          N  
ATOM   5514  CA  GLU B 353       4.109 -30.263 -23.281  1.00  3.020          C  
ATOM   5515  C   GLU B 353       2.857 -29.528 -23.770  1.00  3.460          C  
ATOM   5516  O   GLU B 353       2.192 -28.819 -23.002  1.00  3.930          O  
ATOM   5517  CB  GLU B 353       3.784 -31.180 -22.092  1.00  4.090          C  
ATOM   5518  CG  GLU B 353       4.963 -32.051 -21.617  1.00  4.090          C  
ATOM   5519  CD  GLU B 353       4.593 -33.015 -20.484  1.00  4.090          C  
ATOM   5520  OE1 GLU B 353       3.463 -32.993 -20.062  1.00  4.090          O  
ATOM   5521  OE2 GLU B 353       5.451 -33.765 -20.043  1.00  4.090          O  
ATOM   5522  H   GLU B 353       5.002 -28.755 -22.041  1.00  3.200          H  
ATOM   5523  HA  GLU B 353       4.489 -30.874 -24.103  1.00  3.620          H  
ATOM   5524 1HB  GLU B 353       3.457 -30.570 -21.247  1.00  4.910          H  
ATOM   5525 2HB  GLU B 353       2.960 -31.841 -22.359  1.00  4.910          H  
ATOM   5526 1HG  GLU B 353       5.337 -32.625 -22.465  1.00  4.910          H  
ATOM   5527 2HG  GLU B 353       5.767 -31.393 -21.282  1.00  4.910          H  
ATOM   5528  N   LEU B 354       2.587 -29.613 -25.076  1.00  3.380          N  
ATOM   5529  CA  LEU B 354       1.492 -28.839 -25.691  1.00  3.870          C  
ATOM   5530  C   LEU B 354       0.338 -29.677 -26.272  1.00  4.230          C  
ATOM   5531  O   LEU B 354       0.519 -30.385 -27.263  1.00  3.880          O  
ATOM   5532  CB  LEU B 354       2.126 -27.968 -26.800  1.00  5.220          C  
ATOM   5533  CG  LEU B 354       1.214 -27.096 -27.689  1.00  5.220          C  
ATOM   5534  CD1 LEU B 354       0.510 -26.028 -26.860  1.00  5.220          C  
ATOM   5535  CD2 LEU B 354       2.079 -26.460 -28.756  1.00  5.220          C  
ATOM   5536  H   LEU B 354       3.170 -30.234 -25.653  1.00  4.060          H  
ATOM   5537  HA  LEU B 354       1.070 -28.193 -24.925  1.00  4.640          H  
ATOM   5538 1HB  LEU B 354       2.831 -27.291 -26.317  1.00  6.270          H  
ATOM   5539 2HB  LEU B 354       2.701 -28.622 -27.455  1.00  6.270          H  
ATOM   5540  HG  LEU B 354       0.451 -27.716 -28.167  1.00  6.270          H  
ATOM   5541 1HD1 LEU B 354      -0.097 -25.424 -27.520  1.00  6.270          H  
ATOM   5542 2HD1 LEU B 354      -0.125 -26.495 -26.109  1.00  6.270          H  
ATOM   5543 3HD1 LEU B 354       1.251 -25.393 -26.372  1.00  6.270          H  
ATOM   5544 1HD2 LEU B 354       1.453 -25.846 -29.406  1.00  6.270          H  
ATOM   5545 2HD2 LEU B 354       2.839 -25.834 -28.283  1.00  6.270          H  
ATOM   5546 3HD2 LEU B 354       2.566 -27.237 -29.343  1.00  6.270          H  
ATOM   5547  N   LYS B 355      -0.865 -29.548 -25.706  1.00  4.920          N  
ATOM   5548  CA  LYS B 355      -2.008 -30.334 -26.185  1.00  5.320          C  
ATOM   5549  C   LYS B 355      -3.142 -29.480 -26.747  1.00  5.850          C  
ATOM   5550  O   LYS B 355      -3.684 -28.606 -26.070  1.00  6.240          O  
ATOM   5551  CB  LYS B 355      -2.558 -31.214 -25.049  1.00  7.290          C  
ATOM   5552  CG  LYS B 355      -3.828 -32.057 -25.397  1.00  7.290          C  
ATOM   5553  CD  LYS B 355      -3.527 -33.197 -26.385  1.00  7.290          C  
ATOM   5554  CE  LYS B 355      -4.764 -34.037 -26.678  1.00  7.290          C  
ATOM   5555  NZ  LYS B 355      -4.476 -35.151 -27.648  1.00  7.290          N  
ATOM   5556  H   LYS B 355      -0.977 -28.914 -24.910  1.00  5.900          H  
ATOM   5557  HA  LYS B 355      -1.663 -30.982 -26.988  1.00  6.380          H  
ATOM   5558 1HB  LYS B 355      -1.779 -31.903 -24.725  1.00  8.750          H  
ATOM   5559 2HB  LYS B 355      -2.804 -30.578 -24.196  1.00  8.750          H  
ATOM   5560 1HG  LYS B 355      -4.225 -32.489 -24.479  1.00  8.750          H  
ATOM   5561 2HG  LYS B 355      -4.596 -31.417 -25.825  1.00  8.750          H  
ATOM   5562 1HD  LYS B 355      -3.191 -32.786 -27.326  1.00  8.750          H  
ATOM   5563 2HD  LYS B 355      -2.741 -33.837 -25.990  1.00  8.750          H  
ATOM   5564 1HE  LYS B 355      -5.133 -34.464 -25.749  1.00  8.750          H  
ATOM   5565 2HE  LYS B 355      -5.535 -33.391 -27.105  1.00  8.750          H  
ATOM   5566 1HZ  LYS B 355      -5.311 -35.677 -27.819  1.00  8.750          H  
ATOM   5567 2HZ  LYS B 355      -4.130 -34.775 -28.553  1.00  8.750          H  
ATOM   5568 3HZ  LYS B 355      -3.769 -35.764 -27.273  1.00  8.750          H  
ATOM   5569  N   GLY B 356      -3.479 -29.701 -28.011  1.00  5.870          N  
ATOM   5570  CA  GLY B 356      -4.563 -28.973 -28.634  1.00  6.420          C  
ATOM   5571  C   GLY B 356      -5.842 -29.796 -28.702  1.00  6.900          C  
ATOM   5572  O   GLY B 356      -5.840 -30.968 -29.118  1.00  6.720          O  
ATOM   5573  H   GLY B 356      -2.992 -30.423 -28.527  1.00  7.040          H  
ATOM   5574 1HA  GLY B 356      -4.758 -28.067 -28.076  1.00  7.700          H  
ATOM   5575 2HA  GLY B 356      -4.263 -28.668 -29.629  1.00  7.700          H  
ATOM   5576  N   ILE B 357      -6.964 -29.148 -28.405  1.00  7.500          N  
ATOM   5577  CA  ILE B 357      -8.252 -29.809 -28.491  1.00  8.000          C  
ATOM   5578  C   ILE B 357      -9.274 -29.040 -29.324  1.00  8.530          C  
ATOM   5579  O   ILE B 357      -9.343 -27.804 -29.308  1.00  8.710          O  
ATOM   5580  CB  ILE B 357      -8.817 -30.067 -27.069  1.00 11.000          C  
ATOM   5581  CG1 ILE B 357      -8.990 -28.695 -26.300  1.00 11.000          C  
ATOM   5582  CG2 ILE B 357      -7.876 -31.037 -26.306  1.00 11.000          C  
ATOM   5583  CD1 ILE B 357      -9.716 -28.776 -24.980  1.00 11.000          C  
ATOM   5584  H   ILE B 357      -6.892 -28.194 -28.041  1.00  9.000          H  
ATOM   5585  HA  ILE B 357      -8.109 -30.775 -28.971  1.00  9.600          H  
ATOM   5586  HB  ILE B 357      -9.810 -30.518 -27.157  1.00 13.200          H  
ATOM   5587 1HG1 ILE B 357      -8.004 -28.267 -26.122  1.00 13.200          H  
ATOM   5588 2HG1 ILE B 357      -9.557 -28.014 -26.918  1.00 13.200          H  
ATOM   5589 1HG2 ILE B 357      -8.268 -31.252 -25.320  1.00 13.200          H  
ATOM   5590 2HG2 ILE B 357      -7.794 -31.966 -26.865  1.00 13.200          H  
ATOM   5591 3HG2 ILE B 357      -6.892 -30.590 -26.207  1.00 13.200          H  
ATOM   5592 1HD1 ILE B 357      -9.788 -27.777 -24.554  1.00 13.200          H  
ATOM   5593 2HD1 ILE B 357     -10.723 -29.173 -25.151  1.00 13.200          H  
ATOM   5594 3HD1 ILE B 357      -9.183 -29.419 -24.294  1.00 13.200          H  
ATOM   5595  N   ASP B 358     -10.148 -29.804 -29.968  1.00  8.810          N  
ATOM   5596  CA  ASP B 358     -11.275 -29.308 -30.743  1.00  9.380          C  
ATOM   5597  C   ASP B 358     -10.925 -28.265 -31.805  1.00  9.380          C  
ATOM   5598  O   ASP B 358     -11.657 -27.288 -31.972  1.00  9.880          O  
ATOM   5599  CB  ASP B 358     -12.322 -28.748 -29.780  1.00 12.900          C  
ATOM   5600  CG  ASP B 358     -12.818 -29.826 -28.804  1.00 12.900          C  
ATOM   5601  OD1 ASP B 358     -12.852 -30.983 -29.185  1.00 12.900          O  
ATOM   5602  OD2 ASP B 358     -13.149 -29.490 -27.691  1.00 12.900          O  
ATOM   5603  H   ASP B 358     -10.032 -30.809 -29.918  1.00 10.570          H  
ATOM   5604  HA  ASP B 358     -11.717 -30.160 -31.260  1.00 11.260          H  
ATOM   5605 1HB  ASP B 358     -11.905 -27.914 -29.215  1.00 15.480          H  
ATOM   5606 2HB  ASP B 358     -13.173 -28.368 -30.346  1.00 15.480          H  
ATOM   5607  N   PHE B 359      -9.828 -28.473 -32.530  1.00  8.860          N  
ATOM   5608  CA  PHE B 359      -9.449 -27.548 -33.601  1.00  8.930          C  
ATOM   5609  C   PHE B 359     -10.137 -27.909 -34.887  1.00  9.210          C  
ATOM   5610  O   PHE B 359     -10.351 -29.085 -35.179  1.00  9.030          O  
ATOM   5611  CB  PHE B 359      -7.936 -27.480 -33.797  1.00 12.470          C  
ATOM   5612  CG  PHE B 359      -7.305 -26.699 -32.761  1.00 12.470          C  
ATOM   5613  CD1 PHE B 359      -6.861 -27.271 -31.616  1.00 12.470          C  
ATOM   5614  CD2 PHE B 359      -7.177 -25.332 -32.922  1.00 12.470          C  
ATOM   5615  CE1 PHE B 359      -6.311 -26.498 -30.660  1.00 12.470          C  
ATOM   5616  CE2 PHE B 359      -6.629 -24.578 -31.937  1.00 12.470          C  
ATOM   5617  CZ  PHE B 359      -6.206 -25.170 -30.818  1.00 12.470          C  
ATOM   5618  H   PHE B 359      -9.260 -29.303 -32.343  1.00 10.630          H  
ATOM   5619  HA  PHE B 359      -9.785 -26.549 -33.331  1.00 10.720          H  
ATOM   5620 1HB  PHE B 359      -7.515 -28.473 -33.777  1.00 14.970          H  
ATOM   5621 2HB  PHE B 359      -7.716 -27.026 -34.761  1.00 14.970          H  
ATOM   5622  HD1 PHE B 359      -6.963 -28.350 -31.466  1.00 14.970          H  
ATOM   5623  HD2 PHE B 359      -7.539 -24.857 -33.843  1.00 14.970          H  
ATOM   5624  HE1 PHE B 359      -5.972 -26.929 -29.751  1.00 14.970          H  
ATOM   5625  HE2 PHE B 359      -6.542 -23.507 -32.030  1.00 14.970          H  
ATOM   5626  HZ  PHE B 359      -5.789 -24.571 -30.030  1.00 14.970          H  
ATOM   5627  N   LYS B 360     -10.472 -26.904 -35.674  1.00  9.640          N  
ATOM   5628  CA  LYS B 360     -11.119 -27.156 -36.949  1.00  9.920          C  
ATOM   5629  C   LYS B 360     -10.111 -27.549 -38.015  1.00  9.470          C  
ATOM   5630  O   LYS B 360      -9.145 -26.827 -38.258  1.00  9.300          O  
ATOM   5631  CB  LYS B 360     -11.902 -25.913 -37.347  1.00 13.780          C  
ATOM   5632  CG  LYS B 360     -13.088 -25.647 -36.445  1.00 13.780          C  
ATOM   5633  CD  LYS B 360     -13.781 -24.356 -36.806  1.00 13.780          C  
ATOM   5634  CE  LYS B 360     -15.010 -24.135 -35.944  1.00 13.780          C  
ATOM   5635  NZ  LYS B 360     -15.585 -22.792 -36.153  1.00 13.780          N  
ATOM   5636  H   LYS B 360     -10.256 -25.937 -35.376  1.00 11.570          H  
ATOM   5637  HA  LYS B 360     -11.814 -27.989 -36.830  1.00 11.900          H  
ATOM   5638 1HB  LYS B 360     -11.254 -25.048 -37.283  1.00 16.530          H  
ATOM   5639 2HB  LYS B 360     -12.249 -26.004 -38.383  1.00 16.530          H  
ATOM   5640 1HG  LYS B 360     -13.793 -26.473 -36.523  1.00 16.530          H  
ATOM   5641 2HG  LYS B 360     -12.741 -25.583 -35.410  1.00 16.530          H  
ATOM   5642 1HD  LYS B 360     -13.091 -23.520 -36.653  1.00 16.530          H  
ATOM   5643 2HD  LYS B 360     -14.076 -24.376 -37.855  1.00 16.530          H  
ATOM   5644 1HE  LYS B 360     -15.756 -24.881 -36.205  1.00 16.530          H  
ATOM   5645 2HE  LYS B 360     -14.745 -24.246 -34.890  1.00 16.530          H  
ATOM   5646 1HZ  LYS B 360     -16.398 -22.679 -35.572  1.00 16.530          H  
ATOM   5647 2HZ  LYS B 360     -14.863 -22.096 -35.871  1.00 16.530          H  
ATOM   5648 3HZ  LYS B 360     -15.837 -22.660 -37.119  1.00 16.530          H  
ATOM   5649  N   GLU B 361     -10.350 -28.673 -38.700  1.00  9.350          N  
ATOM   5650  CA  GLU B 361      -9.417 -29.163 -39.720  1.00  8.950          C  
ATOM   5651  C   GLU B 361      -9.177 -28.161 -40.845  1.00  9.300          C  
ATOM   5652  O   GLU B 361      -8.101 -28.138 -41.441  1.00  9.030          O  
ATOM   5653  CB  GLU B 361      -9.927 -30.473 -40.333  1.00 12.690          C  
ATOM   5654  CG  GLU B 361      -9.969 -31.676 -39.380  1.00 12.690          C  
ATOM   5655  CD  GLU B 361     -11.230 -31.750 -38.546  1.00 12.690          C  
ATOM   5656  OE1 GLU B 361     -11.975 -30.789 -38.542  1.00 12.690          O  
ATOM   5657  OE2 GLU B 361     -11.458 -32.768 -37.938  1.00 12.690          O  
ATOM   5658  H   GLU B 361     -11.174 -29.242 -38.476  1.00 11.220          H  
ATOM   5659  HA  GLU B 361      -8.462 -29.361 -39.237  1.00 10.740          H  
ATOM   5660 1HB  GLU B 361     -10.934 -30.319 -40.725  1.00 15.230          H  
ATOM   5661 2HB  GLU B 361      -9.293 -30.743 -41.177  1.00 15.230          H  
ATOM   5662 1HG  GLU B 361      -9.882 -32.590 -39.966  1.00 15.230          H  
ATOM   5663 2HG  GLU B 361      -9.106 -31.620 -38.715  1.00 15.230          H  
ATOM   5664  N   ASP B 362     -10.197 -27.374 -41.174  1.00  9.940          N  
ATOM   5665  CA  ASP B 362     -10.128 -26.362 -42.202  1.00 10.380          C  
ATOM   5666  C   ASP B 362     -10.177 -24.947 -41.622  1.00 10.690          C  
ATOM   5667  O   ASP B 362     -10.498 -23.988 -42.334  1.00 11.200          O  
ATOM   5668  CB  ASP B 362     -11.254 -26.605 -43.199  1.00 14.360          C  
ATOM   5669  CG  ASP B 362     -12.601 -26.597 -42.509  1.00 14.360          C  
ATOM   5670  OD1 ASP B 362     -12.604 -26.640 -41.283  1.00 14.360          O  
ATOM   5671  OD2 ASP B 362     -13.609 -26.582 -43.175  1.00 14.360          O  
ATOM   5672  H   ASP B 362     -11.106 -27.465 -40.709  1.00 11.930          H  
ATOM   5673  HA  ASP B 362      -9.179 -26.473 -42.727  1.00 12.460          H  
ATOM   5674 1HB  ASP B 362     -11.241 -25.832 -43.967  1.00 17.230          H  
ATOM   5675 2HB  ASP B 362     -11.109 -27.567 -43.689  1.00 17.230          H  
ATOM   5676  N   GLY B 363      -9.858 -24.803 -40.334  1.00 10.420          N  
ATOM   5677  CA  GLY B 363      -9.889 -23.499 -39.696  1.00 10.700          C  
ATOM   5678  C   GLY B 363      -8.583 -22.771 -39.916  1.00 10.500          C  
ATOM   5679  O   GLY B 363      -7.683 -23.264 -40.594  1.00 10.190          O  
ATOM   5680  H   GLY B 363      -9.580 -25.615 -39.779  1.00 12.500          H  
ATOM   5681 1HA  GLY B 363     -10.719 -22.912 -40.090  1.00 12.840          H  
ATOM   5682 2HA  GLY B 363     -10.057 -23.623 -38.627  1.00 12.840          H  
ATOM   5683  N   ASN B 364      -8.410 -21.621 -39.277  1.00 10.660          N  
ATOM   5684  CA  ASN B 364      -7.182 -20.864 -39.504  1.00 10.530          C  
ATOM   5685  C   ASN B 364      -5.921 -21.574 -39.006  1.00  9.820          C  
ATOM   5686  O   ASN B 364      -4.840 -21.425 -39.589  1.00  9.650          O  
ATOM   5687  CB  ASN B 364      -7.301 -19.482 -38.897  1.00 14.790          C  
ATOM   5688  CG  ASN B 364      -8.204 -18.577 -39.698  1.00 14.790          C  
ATOM   5689  OD1 ASN B 364      -8.342 -18.715 -40.918  1.00 14.790          O  
ATOM   5690  ND2 ASN B 364      -8.850 -17.672 -39.029  1.00 14.790          N  
ATOM   5691  H   ASN B 364      -9.144 -21.251 -38.684  1.00 12.790          H  
ATOM   5692  HA  ASN B 364      -7.069 -20.753 -40.576  1.00 12.640          H  
ATOM   5693 1HB  ASN B 364      -7.676 -19.552 -37.873  1.00 17.750          H  
ATOM   5694 2HB  ASN B 364      -6.318 -19.036 -38.855  1.00 17.750          H  
ATOM   5695 1HD2 ASN B 364      -9.481 -17.051 -39.498  1.00 17.750          H  
ATOM   5696 2HD2 ASN B 364      -8.749 -17.611 -38.020  1.00 17.750          H  
ATOM   5697  N   ILE B 365      -6.046 -22.398 -37.969  1.00  9.430          N  
ATOM   5698  CA  ILE B 365      -4.869 -23.089 -37.468  1.00  8.760          C  
ATOM   5699  C   ILE B 365      -4.529 -24.349 -38.226  1.00  8.410          C  
ATOM   5700  O   ILE B 365      -3.467 -24.430 -38.827  1.00  8.200          O  
ATOM   5701  CB  ILE B 365      -5.035 -23.365 -35.984  1.00 12.530          C  
ATOM   5702  CG1 ILE B 365      -5.004 -22.018 -35.323  1.00 12.530          C  
ATOM   5703  CG2 ILE B 365      -3.998 -24.379 -35.416  1.00 12.530          C  
ATOM   5704  CD1 ILE B 365      -5.394 -22.014 -33.975  1.00 12.530          C  
ATOM   5705  H   ILE B 365      -6.949 -22.513 -37.506  1.00 11.320          H  
ATOM   5706  HA  ILE B 365      -4.025 -22.411 -37.573  1.00 10.510          H  
ATOM   5707  HB  ILE B 365      -6.038 -23.771 -35.821  1.00 15.040          H  
ATOM   5708 1HG1 ILE B 365      -3.998 -21.629 -35.391  1.00 15.040          H  
ATOM   5709 2HG1 ILE B 365      -5.669 -21.341 -35.851  1.00 15.040          H  
ATOM   5710 1HG2 ILE B 365      -4.197 -24.528 -34.372  1.00 15.040          H  
ATOM   5711 2HG2 ILE B 365      -4.073 -25.340 -35.913  1.00 15.040          H  
ATOM   5712 3HG2 ILE B 365      -3.000 -24.001 -35.540  1.00 15.040          H  
ATOM   5713 1HD1 ILE B 365      -5.323 -21.032 -33.653  1.00 15.040          H  
ATOM   5714 2HD1 ILE B 365      -6.426 -22.357 -33.903  1.00 15.040          H  
ATOM   5715 3HD1 ILE B 365      -4.748 -22.633 -33.374  1.00 15.040          H  
ATOM   5716  N   LEU B 366      -5.425 -25.311 -38.296  1.00  8.400          N  
ATOM   5717  CA  LEU B 366      -5.006 -26.532 -38.967  1.00  8.030          C  
ATOM   5718  C   LEU B 366      -5.034 -26.386 -40.483  1.00  8.370          C  
ATOM   5719  O   LEU B 366      -4.432 -27.192 -41.191  1.00  8.090          O  
ATOM   5720  CB  LEU B 366      -5.833 -27.729 -38.497  1.00 11.390          C  
ATOM   5721  CG  LEU B 366      -5.681 -28.124 -36.980  1.00 11.390          C  
ATOM   5722  CD1 LEU B 366      -6.656 -29.254 -36.662  1.00 11.390          C  
ATOM   5723  CD2 LEU B 366      -4.234 -28.567 -36.665  1.00 11.390          C  
ATOM   5724  H   LEU B 366      -6.327 -25.216 -37.852  1.00 10.080          H  
ATOM   5725  HA  LEU B 366      -3.968 -26.723 -38.706  1.00  9.640          H  
ATOM   5726 1HB  LEU B 366      -6.869 -27.509 -38.685  1.00 13.670          H  
ATOM   5727 2HB  LEU B 366      -5.559 -28.595 -39.101  1.00 13.670          H  
ATOM   5728  HG  LEU B 366      -5.933 -27.272 -36.357  1.00 13.670          H  
ATOM   5729 1HD1 LEU B 366      -6.558 -29.523 -35.618  1.00 13.670          H  
ATOM   5730 2HD1 LEU B 366      -7.679 -28.931 -36.861  1.00 13.670          H  
ATOM   5731 3HD1 LEU B 366      -6.423 -30.123 -37.278  1.00 13.670          H  
ATOM   5732 1HD2 LEU B 366      -4.178 -28.835 -35.632  1.00 13.670          H  
ATOM   5733 2HD2 LEU B 366      -3.968 -29.432 -37.275  1.00 13.670          H  
ATOM   5734 3HD2 LEU B 366      -3.524 -27.768 -36.856  1.00 13.670          H  
ATOM   5735  N   GLY B 367      -5.673 -25.330 -40.998  1.00  8.980          N  
ATOM   5736  CA  GLY B 367      -5.676 -25.072 -42.416  1.00  9.350          C  
ATOM   5737  C   GLY B 367      -4.466 -24.214 -42.820  1.00  9.380          C  
ATOM   5738  O   GLY B 367      -4.324 -23.872 -43.997  1.00  9.740          O  
ATOM   5739  H   GLY B 367      -6.228 -24.679 -40.443  1.00 10.780          H  
ATOM   5740 1HA  GLY B 367      -5.669 -26.016 -42.961  1.00 11.220          H  
ATOM   5741 2HA  GLY B 367      -6.599 -24.552 -42.676  1.00 11.220          H  
ATOM   5742  N   HIS B 368      -3.603 -23.845 -41.851  1.00  9.040          N  
ATOM   5743  CA  HIS B 368      -2.433 -23.006 -42.112  1.00  9.080          C  
ATOM   5744  C   HIS B 368      -2.717 -21.677 -42.800  1.00  9.760          C  
ATOM   5745  O   HIS B 368      -2.041 -21.329 -43.765  1.00  9.970          O  
ATOM   5746  CB  HIS B 368      -1.410 -23.792 -42.922  1.00 12.700          C  
ATOM   5747  CG  HIS B 368      -0.882 -24.897 -42.161  1.00 12.700          C  
ATOM   5748  ND1 HIS B 368       0.082 -24.721 -41.207  1.00 12.700          N  
ATOM   5749  CD2 HIS B 368      -1.198 -26.206 -42.149  1.00 12.700          C  
ATOM   5750  CE1 HIS B 368       0.346 -25.867 -40.645  1.00 12.700          C  
ATOM   5751  NE2 HIS B 368      -0.415 -26.794 -41.203  1.00 12.700          N  
ATOM   5752  H   HIS B 368      -3.736 -24.171 -40.890  1.00 10.850          H  
ATOM   5753  HA  HIS B 368      -1.972 -22.774 -41.157  1.00 10.900          H  
ATOM   5754 1HB  HIS B 368      -1.854 -24.175 -43.837  1.00 15.240          H  
ATOM   5755 2HB  HIS B 368      -0.582 -23.143 -43.202  1.00 15.240          H  
ATOM   5756  HD2 HIS B 368      -1.946 -26.699 -42.771  1.00 15.240          H  
ATOM   5757  HE1 HIS B 368       1.066 -26.008 -39.856  1.00 15.240          H  
ATOM   5758  HE2 HIS B 368      -0.433 -27.778 -40.967  1.00 15.240          H  
ATOM   5759  N   LYS B 369      -3.714 -20.928 -42.323  1.00 10.130          N  
ATOM   5760  CA  LYS B 369      -4.062 -19.655 -42.951  1.00 10.790          C  
ATOM   5761  C   LYS B 369      -3.521 -18.412 -42.259  1.00 10.890          C  
ATOM   5762  O   LYS B 369      -3.847 -17.299 -42.679  1.00 11.410          O  
ATOM   5763  CB  LYS B 369      -5.570 -19.525 -43.056  1.00 14.840          C  
ATOM   5764  CG  LYS B 369      -6.232 -20.574 -43.947  1.00 14.840          C  
ATOM   5765  CD  LYS B 369      -7.758 -20.486 -43.904  1.00 14.840          C  
ATOM   5766  CE  LYS B 369      -8.261 -19.175 -44.505  1.00 14.840          C  
ATOM   5767  NZ  LYS B 369      -9.720 -19.130 -44.623  1.00 14.840          N  
ATOM   5768  H   LYS B 369      -4.230 -21.243 -41.498  1.00 12.160          H  
ATOM   5769  HA  LYS B 369      -3.652 -19.659 -43.962  1.00 12.950          H  
ATOM   5770 1HB  LYS B 369      -5.999 -19.558 -42.073  1.00 17.810          H  
ATOM   5771 2HB  LYS B 369      -5.787 -18.547 -43.470  1.00 17.810          H  
ATOM   5772 1HG  LYS B 369      -5.887 -20.444 -44.973  1.00 17.810          H  
ATOM   5773 2HG  LYS B 369      -5.932 -21.567 -43.610  1.00 17.810          H  
ATOM   5774 1HD  LYS B 369      -8.183 -21.320 -44.459  1.00 17.810          H  
ATOM   5775 2HD  LYS B 369      -8.098 -20.556 -42.870  1.00 17.810          H  
ATOM   5776 1HE  LYS B 369      -7.968 -18.351 -43.861  1.00 17.810          H  
ATOM   5777 2HE  LYS B 369      -7.823 -19.028 -45.492  1.00 17.810          H  
ATOM   5778 1HZ  LYS B 369      -9.936 -18.200 -45.008  1.00 17.810          H  
ATOM   5779 2HZ  LYS B 369     -10.052 -19.850 -45.235  1.00 17.810          H  
ATOM   5780 3HZ  LYS B 369     -10.148 -19.227 -43.719  1.00 17.810          H  
ATOM   5781  N   LEU B 370      -2.712 -18.576 -41.219  1.00 10.400          N  
ATOM   5782  CA  LEU B 370      -2.180 -17.402 -40.538  1.00 10.470          C  
ATOM   5783  C   LEU B 370      -0.914 -16.937 -41.247  1.00 10.540          C  
ATOM   5784  O   LEU B 370      -0.127 -17.750 -41.735  1.00 10.270          O  
ATOM   5785  CB  LEU B 370      -1.884 -17.690 -39.051  1.00 14.630          C  
ATOM   5786  CG  LEU B 370      -3.097 -18.163 -38.152  1.00 14.630          C  
ATOM   5787  CD1 LEU B 370      -2.608 -18.399 -36.704  1.00 14.630          C  
ATOM   5788  CD2 LEU B 370      -4.220 -17.140 -38.199  1.00 14.630          C  
ATOM   5789  H   LEU B 370      -2.467 -19.511 -40.924  1.00 12.480          H  
ATOM   5790  HA  LEU B 370      -2.892 -16.591 -40.604  1.00 12.560          H  
ATOM   5791 1HB  LEU B 370      -1.117 -18.453 -38.999  1.00 17.560          H  
ATOM   5792 2HB  LEU B 370      -1.481 -16.775 -38.608  1.00 17.560          H  
ATOM   5793  HG  LEU B 370      -3.473 -19.118 -38.530  1.00 17.560          H  
ATOM   5794 1HD1 LEU B 370      -3.440 -18.751 -36.090  1.00 17.560          H  
ATOM   5795 2HD1 LEU B 370      -1.826 -19.136 -36.700  1.00 17.560          H  
ATOM   5796 3HD1 LEU B 370      -2.223 -17.474 -36.290  1.00 17.560          H  
ATOM   5797 1HD2 LEU B 370      -5.045 -17.481 -37.587  1.00 17.560          H  
ATOM   5798 2HD2 LEU B 370      -3.873 -16.176 -37.831  1.00 17.560          H  
ATOM   5799 3HD2 LEU B 370      -4.558 -17.033 -39.219  1.00 17.560          H  
ATOM   5800  N   GLU B 371      -0.701 -15.628 -41.261  1.00 10.940          N  
ATOM   5801  CA  GLU B 371       0.486 -15.037 -41.868  1.00 11.080          C  
ATOM   5802  C   GLU B 371       1.725 -15.311 -41.024  1.00 10.540          C  
ATOM   5803  O   GLU B 371       1.664 -15.302 -39.792  1.00 10.180          O  
ATOM   5804  CB  GLU B 371       0.324 -13.523 -42.022  1.00 15.460          C  
ATOM   5805  CG  GLU B 371      -0.766 -13.069 -42.985  1.00 15.460          C  
ATOM   5806  CD  GLU B 371      -0.842 -11.554 -43.141  1.00 15.460          C  
ATOM   5807  OE1 GLU B 371      -0.083 -10.850 -42.496  1.00 15.460          O  
ATOM   5808  OE2 GLU B 371      -1.652 -11.100 -43.912  1.00 15.460          O  
ATOM   5809  H   GLU B 371      -1.408 -15.029 -40.833  1.00 13.130          H  
ATOM   5810  HA  GLU B 371       0.627 -15.482 -42.854  1.00 13.300          H  
ATOM   5811 1HB  GLU B 371       0.129 -13.087 -41.049  1.00 18.550          H  
ATOM   5812 2HB  GLU B 371       1.259 -13.114 -42.384  1.00 18.550          H  
ATOM   5813 1HG  GLU B 371      -0.579 -13.513 -43.956  1.00 18.550          H  
ATOM   5814 2HG  GLU B 371      -1.725 -13.441 -42.626  1.00 18.550          H  
ATOM   5815  N   TYR B 372       2.879 -15.490 -41.669  1.00 10.520          N  
ATOM   5816  CA  TYR B 372       4.119 -15.715 -40.921  1.00 10.040          C  
ATOM   5817  C   TYR B 372       4.726 -14.444 -40.335  1.00 10.190          C  
ATOM   5818  O   TYR B 372       5.755 -13.939 -40.788  1.00 10.390          O  
ATOM   5819  CB  TYR B 372       5.145 -16.438 -41.790  1.00 14.250          C  
ATOM   5820  CG  TYR B 372       6.403 -16.868 -41.042  1.00 14.250          C  
ATOM   5821  CD1 TYR B 372       6.371 -17.867 -40.065  1.00 14.250          C  
ATOM   5822  CD2 TYR B 372       7.600 -16.254 -41.355  1.00 14.250          C  
ATOM   5823  CE1 TYR B 372       7.548 -18.220 -39.424  1.00 14.250          C  
ATOM   5824  CE2 TYR B 372       8.738 -16.610 -40.723  1.00 14.250          C  
ATOM   5825  CZ  TYR B 372       8.724 -17.581 -39.769  1.00 14.250          C  
ATOM   5826  OH  TYR B 372       9.879 -17.914 -39.154  1.00 14.250          O  
ATOM   5827  H   TYR B 372       2.889 -15.492 -42.680  1.00 12.620          H  
ATOM   5828  HA  TYR B 372       3.881 -16.365 -40.079  1.00 12.050          H  
ATOM   5829 1HB  TYR B 372       4.687 -17.327 -42.224  1.00 17.100          H  
ATOM   5830 2HB  TYR B 372       5.443 -15.791 -42.614  1.00 17.100          H  
ATOM   5831  HD1 TYR B 372       5.435 -18.361 -39.811  1.00 17.100          H  
ATOM   5832  HD2 TYR B 372       7.626 -15.474 -42.115  1.00 17.100          H  
ATOM   5833  HE1 TYR B 372       7.557 -18.991 -38.659  1.00 17.100          H  
ATOM   5834  HE2 TYR B 372       9.661 -16.119 -40.980  1.00 17.100          H  
ATOM   5835  HH  TYR B 372      10.609 -17.384 -39.522  1.00 17.100          H  
ATOM   5836  N   ASN B 373       4.071 -13.949 -39.309  1.00 10.100          N  
ATOM   5837  CA  ASN B 373       4.477 -12.759 -38.593  1.00 10.200          C  
ATOM   5838  C   ASN B 373       3.865 -12.784 -37.202  1.00  9.860          C  
ATOM   5839  O   ASN B 373       3.191 -13.745 -36.828  1.00  9.570          O  
ATOM   5840  CB  ASN B 373       4.164 -11.501 -39.398  1.00 14.240          C  
ATOM   5841  CG  ASN B 373       2.711 -11.310 -39.783  1.00 14.240          C  
ATOM   5842  OD1 ASN B 373       1.789 -11.358 -38.957  1.00 14.240          O  
ATOM   5843  ND2 ASN B 373       2.509 -11.094 -41.062  1.00 14.240          N  
ATOM   5844  H   ASN B 373       3.210 -14.439 -39.052  1.00 12.120          H  
ATOM   5845  HA  ASN B 373       5.559 -12.788 -38.461  1.00 12.240          H  
ATOM   5846 1HB  ASN B 373       4.480 -10.627 -38.834  1.00 17.090          H  
ATOM   5847 2HB  ASN B 373       4.754 -11.515 -40.314  1.00 17.090          H  
ATOM   5848 1HD2 ASN B 373       1.565 -10.975 -41.443  1.00 17.090          H  
ATOM   5849 2HD2 ASN B 373       3.285 -11.067 -41.691  1.00 17.090          H  
ATOM   5850  N   PHE B 374       4.121 -11.760 -36.414  1.00  9.910          N  
ATOM   5851  CA  PHE B 374       3.573 -11.739 -35.079  1.00  9.630          C  
ATOM   5852  C   PHE B 374       3.393 -10.277 -34.705  1.00 10.030          C  
ATOM   5853  O   PHE B 374       4.292  -9.462 -34.917  1.00 10.200          O  
ATOM   5854  CB  PHE B 374       4.520 -12.468 -34.124  1.00 13.590          C  
ATOM   5855  CG  PHE B 374       3.922 -12.792 -32.808  1.00 13.590          C  
ATOM   5856  CD1 PHE B 374       3.273 -14.014 -32.628  1.00 13.590          C  
ATOM   5857  CD2 PHE B 374       3.957 -11.897 -31.760  1.00 13.590          C  
ATOM   5858  CE1 PHE B 374       2.692 -14.317 -31.428  1.00 13.590          C  
ATOM   5859  CE2 PHE B 374       3.369 -12.201 -30.565  1.00 13.590          C  
ATOM   5860  CZ  PHE B 374       2.741 -13.403 -30.400  1.00 13.590          C  
ATOM   5861  H   PHE B 374       4.686 -10.986 -36.734  1.00 11.890          H  
ATOM   5862  HA  PHE B 374       2.597 -12.227 -35.072  1.00 11.560          H  
ATOM   5863 1HB  PHE B 374       4.851 -13.399 -34.581  1.00 16.310          H  
ATOM   5864 2HB  PHE B 374       5.400 -11.857 -33.962  1.00 16.310          H  
ATOM   5865  HD1 PHE B 374       3.232 -14.731 -33.451  1.00 16.310          H  
ATOM   5866  HD2 PHE B 374       4.446 -10.922 -31.892  1.00 16.310          H  
ATOM   5867  HE1 PHE B 374       2.186 -15.280 -31.294  1.00 16.310          H  
ATOM   5868  HE2 PHE B 374       3.394 -11.478 -29.749  1.00 16.310          H  
ATOM   5869  HZ  PHE B 374       2.276 -13.621 -29.458  1.00 16.310          H  
ATOM   5870  N   ASN B 375       2.218  -9.948 -34.199  1.00 10.240          N  
ATOM   5871  CA  ASN B 375       1.872  -8.581 -33.847  1.00 10.670          C  
ATOM   5872  C   ASN B 375       2.378  -8.223 -32.462  1.00 10.310          C  
ATOM   5873  O   ASN B 375       2.526  -9.095 -31.606  1.00  9.770          O  
ATOM   5874  CB  ASN B 375       0.369  -8.420 -33.932  1.00 14.770          C  
ATOM   5875  CG  ASN B 375      -0.169  -8.585 -35.355  1.00 14.770          C  
ATOM   5876  OD1 ASN B 375       0.283  -7.971 -36.343  1.00 14.770          O  
ATOM   5877  ND2 ASN B 375      -1.140  -9.437 -35.473  1.00 14.770          N  
ATOM   5878  H   ASN B 375       1.540 -10.686 -34.070  1.00 12.290          H  
ATOM   5879  HA  ASN B 375       2.348  -7.904 -34.557  1.00 12.800          H  
ATOM   5880 1HB  ASN B 375      -0.112  -9.164 -33.291  1.00 17.720          H  
ATOM   5881 2HB  ASN B 375       0.087  -7.436 -33.554  1.00 17.720          H  
ATOM   5882 1HD2 ASN B 375      -1.550  -9.600 -36.372  1.00 17.720          H  
ATOM   5883 2HD2 ASN B 375      -1.464  -9.958 -34.669  1.00 17.720          H  
ATOM   5884  N   SER B 376       2.624  -6.938 -32.238  1.00 10.620          N  
ATOM   5885  CA  SER B 376       3.057  -6.470 -30.935  1.00 10.340          C  
ATOM   5886  C   SER B 376       1.904  -6.449 -29.947  1.00 10.340          C  
ATOM   5887  O   SER B 376       0.727  -6.477 -30.327  1.00 10.720          O  
ATOM   5888  CB  SER B 376       3.665  -5.089 -31.064  1.00 14.590          C  
ATOM   5889  OG  SER B 376       2.698  -4.144 -31.444  1.00 14.590          O  
ATOM   5890  H   SER B 376       2.497  -6.259 -32.974  1.00 12.740          H  
ATOM   5891  HA  SER B 376       3.822  -7.152 -30.556  1.00 12.410          H  
ATOM   5892 1HB  SER B 376       4.106  -4.801 -30.109  1.00 17.510          H  
ATOM   5893 2HB  SER B 376       4.471  -5.111 -31.797  1.00 17.510          H  
ATOM   5894  HG  SER B 376       3.154  -3.300 -31.479  1.00 17.510          H  
ATOM   5895  N   GLY B 377       2.245  -6.363 -28.669  1.00  9.970          N  
ATOM   5896  CA  GLY B 377       1.220  -6.281 -27.631  1.00 10.010          C  
ATOM   5897  C   GLY B 377       1.819  -6.400 -26.242  1.00  9.530          C  
ATOM   5898  O   GLY B 377       3.045  -6.453 -26.090  1.00  9.170          O  
ATOM   5899  H   GLY B 377       3.245  -6.370 -28.441  1.00 11.960          H  
ATOM   5900 1HA  GLY B 377       0.689  -5.333 -27.724  1.00 12.010          H  
ATOM   5901 2HA  GLY B 377       0.488  -7.074 -27.785  1.00 12.010          H  
ATOM   5902  N   GLY B 378       0.962  -6.434 -25.222  1.00  9.570          N  
ATOM   5903  CA  GLY B 378       1.478  -6.526 -23.866  1.00  9.150          C  
ATOM   5904  C   GLY B 378       0.795  -7.590 -23.023  1.00  8.890          C  
ATOM   5905  O   GLY B 378      -0.322  -8.029 -23.311  1.00  9.170          O  
ATOM   5906  H   GLY B 378      -0.035  -6.398 -25.387  1.00 11.480          H  
ATOM   5907 1HA  GLY B 378       2.535  -6.762 -23.923  1.00 10.980          H  
ATOM   5908 2HA  GLY B 378       1.401  -5.559 -23.370  1.00 10.980          H  
ATOM   5909  N   VAL B 379       1.485  -7.976 -21.961  1.00  8.380          N  
ATOM   5910  CA  VAL B 379       1.021  -8.991 -21.029  1.00  8.120          C  
ATOM   5911  C   VAL B 379       0.799  -8.429 -19.649  1.00  8.160          C  
ATOM   5912  O   VAL B 379       1.727  -7.900 -19.043  1.00  7.860          O  
ATOM   5913  CB  VAL B 379       2.070 -10.127 -20.926  1.00 11.470          C  
ATOM   5914  CG1 VAL B 379       1.627 -11.181 -19.907  1.00 11.470          C  
ATOM   5915  CG2 VAL B 379       2.267 -10.761 -22.301  1.00 11.470          C  
ATOM   5916  H   VAL B 379       2.390  -7.519 -21.825  1.00 10.060          H  
ATOM   5917  HA  VAL B 379       0.086  -9.399 -21.400  1.00  9.740          H  
ATOM   5918  HB  VAL B 379       3.012  -9.716 -20.578  1.00 13.770          H  
ATOM   5919 1HG1 VAL B 379       2.379 -11.967 -19.844  1.00 13.770          H  
ATOM   5920 2HG1 VAL B 379       1.503 -10.739 -18.933  1.00 13.770          H  
ATOM   5921 3HG1 VAL B 379       0.702 -11.600 -20.211  1.00 13.770          H  
ATOM   5922 1HG2 VAL B 379       3.010 -11.552 -22.232  1.00 13.770          H  
ATOM   5923 2HG2 VAL B 379       1.328 -11.176 -22.644  1.00 13.770          H  
ATOM   5924 3HG2 VAL B 379       2.605 -10.010 -23.009  1.00 13.770          H  
ATOM   5925  N   TYR B 380      -0.419  -8.560 -19.136  1.00  8.540          N  
ATOM   5926  CA  TYR B 380      -0.711  -8.061 -17.799  1.00  8.680          C  
ATOM   5927  C   TYR B 380      -0.441  -9.125 -16.752  1.00  8.240          C  
ATOM   5928  O   TYR B 380      -1.030 -10.213 -16.781  1.00  8.290          O  
ATOM   5929  CB  TYR B 380      -2.143  -7.573 -17.700  1.00 12.100          C  
ATOM   5930  CG  TYR B 380      -2.495  -7.005 -16.343  1.00 12.100          C  
ATOM   5931  CD1 TYR B 380      -1.736  -5.976 -15.791  1.00 12.100          C  
ATOM   5932  CD2 TYR B 380      -3.597  -7.477 -15.674  1.00 12.100          C  
ATOM   5933  CE1 TYR B 380      -2.077  -5.435 -14.592  1.00 12.100          C  
ATOM   5934  CE2 TYR B 380      -3.946  -6.928 -14.466  1.00 12.100          C  
ATOM   5935  CZ  TYR B 380      -3.195  -5.910 -13.926  1.00 12.100          C  
ATOM   5936  OH  TYR B 380      -3.566  -5.361 -12.725  1.00 12.100          O  
ATOM   5937  H   TYR B 380      -1.148  -9.000 -19.690  1.00 10.250          H  
ATOM   5938  HA  TYR B 380      -0.041  -7.228 -17.590  1.00 10.420          H  
ATOM   5939 1HB  TYR B 380      -2.330  -6.827 -18.450  1.00 14.520          H  
ATOM   5940 2HB  TYR B 380      -2.818  -8.407 -17.904  1.00 14.520          H  
ATOM   5941  HD1 TYR B 380      -0.865  -5.592 -16.309  1.00 14.520          H  
ATOM   5942  HD2 TYR B 380      -4.198  -8.278 -16.106  1.00 14.520          H  
ATOM   5943  HE1 TYR B 380      -1.475  -4.629 -14.176  1.00 14.520          H  
ATOM   5944  HE2 TYR B 380      -4.824  -7.296 -13.936  1.00 14.520          H  
ATOM   5945  HH  TYR B 380      -4.341  -5.820 -12.390  1.00 14.520          H  
ATOM   5946  N   ILE B 381       0.466  -8.806 -15.831  1.00  7.850          N  
ATOM   5947  CA  ILE B 381       0.904  -9.724 -14.789  1.00  7.430          C  
ATOM   5948  C   ILE B 381       0.596  -9.237 -13.381  1.00  7.650          C  
ATOM   5949  O   ILE B 381       0.902  -8.103 -12.997  1.00  7.700          O  
ATOM   5950  CB  ILE B 381       2.426  -9.985 -14.876  1.00 10.570          C  
ATOM   5951  CG1 ILE B 381       2.746 -10.581 -16.240  1.00 10.570          C  
ATOM   5952  CG2 ILE B 381       2.897 -10.925 -13.710  1.00 10.570          C  
ATOM   5953  CD1 ILE B 381       4.176 -10.712 -16.532  1.00 10.570          C  
ATOM   5954  H   ILE B 381       0.894  -7.877 -15.869  1.00  9.420          H  
ATOM   5955  HA  ILE B 381       0.385 -10.671 -14.930  1.00  8.920          H  
ATOM   5956  HB  ILE B 381       2.952  -9.030 -14.810  1.00 12.680          H  
ATOM   5957 1HG1 ILE B 381       2.287 -11.545 -16.326  1.00 12.680          H  
ATOM   5958 2HG1 ILE B 381       2.332  -9.924 -16.994  1.00 12.680          H  
ATOM   5959 1HG2 ILE B 381       3.962 -11.098 -13.762  1.00 12.680          H  
ATOM   5960 2HG2 ILE B 381       2.685 -10.474 -12.744  1.00 12.680          H  
ATOM   5961 3HG2 ILE B 381       2.368 -11.880 -13.784  1.00 12.680          H  
ATOM   5962 1HD1 ILE B 381       4.299 -11.116 -17.535  1.00 12.680          H  
ATOM   5963 2HD1 ILE B 381       4.644  -9.733 -16.465  1.00 12.680          H  
ATOM   5964 3HD1 ILE B 381       4.637 -11.375 -15.828  1.00 12.680          H  
ATOM   5965  N   THR B 382      -0.006 -10.115 -12.595  1.00  7.810          N  
ATOM   5966  CA  THR B 382      -0.284  -9.802 -11.199  1.00  8.080          C  
ATOM   5967  C   THR B 382       0.272 -10.954 -10.370  1.00  7.740          C  
ATOM   5968  O   THR B 382       0.469 -12.050 -10.900  1.00  7.430          O  
ATOM   5969  CB  THR B 382      -1.793  -9.646 -10.941  1.00 11.200          C  
ATOM   5970  OG1 THR B 382      -2.440 -10.903 -11.096  1.00 11.200          O  
ATOM   5971  CG2 THR B 382      -2.380  -8.684 -11.971  1.00 11.200          C  
ATOM   5972  H   THR B 382      -0.257 -11.027 -12.996  1.00  9.370          H  
ATOM   5973  HA  THR B 382       0.231  -8.887 -10.909  1.00  9.700          H  
ATOM   5974  HB  THR B 382      -1.957  -9.267  -9.934  1.00 13.440          H  
ATOM   5975  HG1 THR B 382      -2.163 -11.472 -10.364  1.00 13.440          H  
ATOM   5976 1HG2 THR B 382      -3.444  -8.570 -11.791  1.00 13.440          H  
ATOM   5977 2HG2 THR B 382      -1.895  -7.724 -11.894  1.00 13.440          H  
ATOM   5978 3HG2 THR B 382      -2.229  -9.075 -12.973  1.00 13.440          H  
ATOM   5979  N   ALA B 383       0.520 -10.748  -9.079  1.00  7.830          N  
ATOM   5980  CA  ALA B 383       0.997 -11.863  -8.259  1.00  7.600          C  
ATOM   5981  C   ALA B 383      -0.144 -12.728  -7.770  1.00  8.070          C  
ATOM   5982  O   ALA B 383      -1.270 -12.253  -7.594  1.00  8.610          O  
ATOM   5983  CB  ALA B 383       1.790 -11.386  -7.061  1.00 10.730          C  
ATOM   5984  H   ALA B 383       0.371  -9.833  -8.666  1.00  9.400          H  
ATOM   5985  HA  ALA B 383       1.640 -12.475  -8.873  1.00  9.120          H  
ATOM   5986 1HB  ALA B 383       2.146 -12.250  -6.498  1.00 12.880          H  
ATOM   5987 2HB  ALA B 383       2.624 -10.808  -7.388  1.00 12.880          H  
ATOM   5988 3HB  ALA B 383       1.154 -10.777  -6.436  1.00 12.880          H  
ATOM   5989  N   ASP B 384       0.162 -13.992  -7.503  1.00  7.890          N  
ATOM   5990  CA  ASP B 384      -0.775 -14.879  -6.845  1.00  8.380          C  
ATOM   5991  C   ASP B 384      -0.099 -15.311  -5.547  1.00  8.360          C  
ATOM   5992  O   ASP B 384       0.724 -16.249  -5.474  1.00  8.050          O  
ATOM   5993  CB  ASP B 384      -1.200 -16.065  -7.699  1.00 11.540          C  
ATOM   5994  CG  ASP B 384      -2.287 -16.879  -6.972  1.00 11.540          C  
ATOM   5995  OD1 ASP B 384      -2.373 -16.769  -5.739  1.00 11.540          O  
ATOM   5996  OD2 ASP B 384      -3.046 -17.568  -7.632  1.00 11.540          O  
ATOM   5997  H   ASP B 384       1.098 -14.340  -7.707  1.00  9.470          H  
ATOM   5998  HA  ASP B 384      -1.675 -14.321  -6.588  1.00 10.060          H  
ATOM   5999 1HB  ASP B 384      -1.579 -15.715  -8.659  1.00 13.840          H  
ATOM   6000 2HB  ASP B 384      -0.339 -16.706  -7.894  1.00 13.840          H  
ATOM   6001  N   LYS B 385      -0.434 -14.590  -4.495  1.00  8.770          N  
ATOM   6002  CA  LYS B 385       0.275 -14.735  -3.246  1.00  8.820          C  
ATOM   6003  C   LYS B 385      -0.265 -15.881  -2.411  1.00  9.220          C  
ATOM   6004  O   LYS B 385       0.194 -16.110  -1.294  1.00  9.320          O  
ATOM   6005  CB  LYS B 385       0.290 -13.398  -2.507  1.00 12.330          C  
ATOM   6006  CG  LYS B 385       1.107 -12.331  -3.283  1.00 12.330          C  
ATOM   6007  CD  LYS B 385       1.237 -11.001  -2.552  1.00 12.330          C  
ATOM   6008  CE  LYS B 385       2.113 -10.018  -3.367  1.00 12.330          C  
ATOM   6009  NZ  LYS B 385       2.280  -8.703  -2.692  1.00 12.330          N  
ATOM   6010  H   LYS B 385      -1.156 -13.888  -4.599  1.00 10.520          H  
ATOM   6011  HA  LYS B 385       1.313 -14.972  -3.477  1.00 10.580          H  
ATOM   6012 1HB  LYS B 385      -0.728 -13.033  -2.379  1.00 14.790          H  
ATOM   6013 2HB  LYS B 385       0.731 -13.524  -1.517  1.00 14.790          H  
ATOM   6014 1HG  LYS B 385       2.093 -12.709  -3.484  1.00 14.790          H  
ATOM   6015 2HG  LYS B 385       0.620 -12.152  -4.240  1.00 14.790          H  
ATOM   6016 1HD  LYS B 385       0.248 -10.565  -2.404  1.00 14.790          H  
ATOM   6017 2HD  LYS B 385       1.696 -11.165  -1.577  1.00 14.790          H  
ATOM   6018 1HE  LYS B 385       3.094 -10.459  -3.516  1.00 14.790          H  
ATOM   6019 2HE  LYS B 385       1.653  -9.852  -4.335  1.00 14.790          H  
ATOM   6020 1HZ  LYS B 385       2.863  -8.108  -3.275  1.00 14.790          H  
ATOM   6021 2HZ  LYS B 385       1.380  -8.269  -2.563  1.00 14.790          H  
ATOM   6022 3HZ  LYS B 385       2.724  -8.833  -1.796  1.00 14.790          H  
ATOM   6023  N   GLN B 386      -1.237 -16.620  -2.959  1.00  9.470          N  
ATOM   6024  CA  GLN B 386      -1.759 -17.780  -2.263  1.00  9.860          C  
ATOM   6025  C   GLN B 386      -1.028 -19.020  -2.768  1.00  9.520          C  
ATOM   6026  O   GLN B 386      -1.210 -20.122  -2.245  1.00  9.800          O  
ATOM   6027  CB  GLN B 386      -3.265 -17.914  -2.482  1.00 13.650          C  
ATOM   6028  CG  GLN B 386      -4.063 -16.730  -1.970  1.00 13.650          C  
ATOM   6029  CD  GLN B 386      -3.891 -16.530  -0.487  1.00 13.650          C  
ATOM   6030  OE1 GLN B 386      -4.102 -17.453   0.303  1.00 13.650          O  
ATOM   6031  NE2 GLN B 386      -3.500 -15.327  -0.095  1.00 13.650          N  
ATOM   6032  H   GLN B 386      -1.602 -16.410  -3.905  1.00 11.360          H  
ATOM   6033  HA  GLN B 386      -1.559 -17.682  -1.197  1.00 11.830          H  
ATOM   6034 1HB  GLN B 386      -3.460 -18.015  -3.555  1.00 16.380          H  
ATOM   6035 2HB  GLN B 386      -3.628 -18.815  -1.993  1.00 16.380          H  
ATOM   6036 1HG  GLN B 386      -3.720 -15.831  -2.477  1.00 16.380          H  
ATOM   6037 2HG  GLN B 386      -5.119 -16.898  -2.176  1.00 16.380          H  
ATOM   6038 1HE2 GLN B 386      -3.364 -15.137   0.878  1.00 16.380          H  
ATOM   6039 2HE2 GLN B 386      -3.338 -14.606  -0.769  1.00 16.380          H  
ATOM   6040  N   LYS B 387      -0.199 -18.828  -3.806  1.00  8.930          N  
ATOM   6041  CA  LYS B 387       0.541 -19.903  -4.440  1.00  8.550          C  
ATOM   6042  C   LYS B 387       2.044 -19.668  -4.406  1.00  7.940          C  
ATOM   6043  O   LYS B 387       2.805 -20.622  -4.579  1.00  7.670          O  
ATOM   6044  CB  LYS B 387       0.080 -20.074  -5.876  1.00 12.120          C  
ATOM   6045  CG  LYS B 387      -1.362 -20.493  -5.996  1.00 12.120          C  
ATOM   6046  CD  LYS B 387      -1.754 -20.674  -7.431  1.00 12.120          C  
ATOM   6047  CE  LYS B 387      -3.210 -21.041  -7.556  1.00 12.120          C  
ATOM   6048  NZ  LYS B 387      -3.603 -21.142  -8.955  1.00 12.120          N  
ATOM   6049  H   LYS B 387      -0.070 -17.891  -4.189  1.00 10.720          H  
ATOM   6050  HA  LYS B 387       0.340 -20.826  -3.897  1.00 10.260          H  
ATOM   6051 1HB  LYS B 387       0.200 -19.124  -6.406  1.00 14.550          H  
ATOM   6052 2HB  LYS B 387       0.704 -20.814  -6.378  1.00 14.550          H  
ATOM   6053 1HG  LYS B 387      -1.523 -21.420  -5.446  1.00 14.550          H  
ATOM   6054 2HG  LYS B 387      -1.996 -19.717  -5.561  1.00 14.550          H  
ATOM   6055 1HD  LYS B 387      -1.583 -19.742  -7.975  1.00 14.550          H  
ATOM   6056 2HD  LYS B 387      -1.147 -21.456  -7.885  1.00 14.550          H  
ATOM   6057 1HE  LYS B 387      -3.388 -21.996  -7.066  1.00 14.550          H  
ATOM   6058 2HE  LYS B 387      -3.816 -20.273  -7.072  1.00 14.550          H  
ATOM   6059 1HZ  LYS B 387      -4.574 -21.381  -9.037  1.00 14.550          H  
ATOM   6060 2HZ  LYS B 387      -3.440 -20.241  -9.408  1.00 14.550          H  
ATOM   6061 3HZ  LYS B 387      -3.043 -21.856  -9.410  1.00 14.550          H  
ATOM   6062  N   ASN B 388       2.454 -18.421  -4.113  1.00  7.740          N  
ATOM   6063  CA  ASN B 388       3.848 -17.997  -4.160  1.00  7.120          C  
ATOM   6064  C   ASN B 388       4.320 -17.991  -5.598  1.00  6.600          C  
ATOM   6065  O   ASN B 388       5.416 -18.450  -5.909  1.00  6.170          O  
ATOM   6066  CB  ASN B 388       4.730 -18.950  -3.358  1.00 10.220          C  
ATOM   6067  CG  ASN B 388       6.039 -18.407  -2.978  1.00 10.220          C  
ATOM   6068  OD1 ASN B 388       6.171 -17.257  -2.596  1.00 10.220          O  
ATOM   6069  ND2 ASN B 388       7.034 -19.246  -3.090  1.00 10.220          N  
ATOM   6070  H   ASN B 388       1.760 -17.692  -3.991  1.00  9.290          H  
ATOM   6071  HA  ASN B 388       3.924 -16.982  -3.769  1.00  8.540          H  
ATOM   6072 1HB  ASN B 388       4.204 -19.267  -2.456  1.00 12.260          H  
ATOM   6073 2HB  ASN B 388       4.938 -19.840  -3.943  1.00 12.260          H  
ATOM   6074 1HD2 ASN B 388       7.973 -18.986  -2.867  1.00 12.260          H  
ATOM   6075 2HD2 ASN B 388       6.839 -20.162  -3.434  1.00 12.260          H  
ATOM   6076  N   GLY B 389       3.484 -17.441  -6.470  1.00  6.700          N  
ATOM   6077  CA  GLY B 389       3.785 -17.342  -7.882  1.00  6.250          C  
ATOM   6078  C   GLY B 389       3.032 -16.182  -8.492  1.00  6.440          C  
ATOM   6079  O   GLY B 389       2.686 -15.224  -7.791  1.00  6.770          O  
ATOM   6080  H   GLY B 389       2.590 -17.078  -6.130  1.00  8.040          H  
ATOM   6081 1HA  GLY B 389       4.846 -17.206  -8.022  1.00  7.500          H  
ATOM   6082 2HA  GLY B 389       3.503 -18.268  -8.380  1.00  7.500          H  
ATOM   6083  N   ILE B 390       2.896 -16.208  -9.810  1.00  6.250          N  
ATOM   6084  CA  ILE B 390       2.229 -15.139 -10.554  1.00  6.480          C  
ATOM   6085  C   ILE B 390       1.180 -15.669 -11.524  1.00  6.760          C  
ATOM   6086  O   ILE B 390       1.124 -16.870 -11.817  1.00  6.660          O  
ATOM   6087  CB  ILE B 390       3.233 -14.244 -11.304  1.00  8.980          C  
ATOM   6088  CG1 ILE B 390       3.968 -15.054 -12.306  1.00  8.980          C  
ATOM   6089  CG2 ILE B 390       4.193 -13.627 -10.314  1.00  8.980          C  
ATOM   6090  CD1 ILE B 390       4.801 -14.305 -13.265  1.00  8.980          C  
ATOM   6091  H   ILE B 390       3.248 -17.045 -10.291  1.00  7.500          H  
ATOM   6092  HA  ILE B 390       1.702 -14.511  -9.848  1.00  7.780          H  
ATOM   6093  HB  ILE B 390       2.694 -13.456 -11.829  1.00 10.780          H  
ATOM   6094 1HG1 ILE B 390       4.616 -15.732 -11.760  1.00 10.780          H  
ATOM   6095 2HG1 ILE B 390       3.258 -15.630 -12.889  1.00 10.780          H  
ATOM   6096 1HG2 ILE B 390       4.893 -12.983 -10.813  1.00 10.780          H  
ATOM   6097 2HG2 ILE B 390       3.630 -13.059  -9.615  1.00 10.780          H  
ATOM   6098 3HG2 ILE B 390       4.736 -14.401  -9.792  1.00 10.780          H  
ATOM   6099 1HD1 ILE B 390       5.259 -15.033 -13.897  1.00 10.780          H  
ATOM   6100 2HD1 ILE B 390       4.176 -13.644 -13.855  1.00 10.780          H  
ATOM   6101 3HD1 ILE B 390       5.562 -13.733 -12.775  1.00 10.780          H  
ATOM   6102  N   LYS B 391       0.345 -14.762 -12.012  1.00  7.130          N  
ATOM   6103  CA  LYS B 391      -0.658 -15.082 -13.016  1.00  7.430          C  
ATOM   6104  C   LYS B 391      -0.793 -13.968 -14.061  1.00  7.550          C  
ATOM   6105  O   LYS B 391      -0.458 -12.809 -13.798  1.00  7.560          O  
ATOM   6106  CB  LYS B 391      -1.988 -15.408 -12.328  1.00 10.280          C  
ATOM   6107  CG  LYS B 391      -2.587 -14.274 -11.501  1.00 10.280          C  
ATOM   6108  CD  LYS B 391      -3.883 -14.715 -10.804  1.00 10.280          C  
ATOM   6109  CE  LYS B 391      -4.507 -13.564 -10.022  1.00 10.280          C  
ATOM   6110  NZ  LYS B 391      -5.788 -13.957  -9.348  1.00 10.280          N  
ATOM   6111  H   LYS B 391       0.424 -13.796 -11.680  1.00  8.560          H  
ATOM   6112  HA  LYS B 391      -0.329 -15.969 -13.546  1.00  8.920          H  
ATOM   6113 1HB  LYS B 391      -2.717 -15.699 -13.086  1.00 12.340          H  
ATOM   6114 2HB  LYS B 391      -1.845 -16.266 -11.670  1.00 12.340          H  
ATOM   6115 1HG  LYS B 391      -1.862 -13.955 -10.745  1.00 12.340          H  
ATOM   6116 2HG  LYS B 391      -2.796 -13.423 -12.151  1.00 12.340          H  
ATOM   6117 1HD  LYS B 391      -4.594 -15.073 -11.548  1.00 12.340          H  
ATOM   6118 2HD  LYS B 391      -3.665 -15.531 -10.109  1.00 12.340          H  
ATOM   6119 1HE  LYS B 391      -3.794 -13.228  -9.264  1.00 12.340          H  
ATOM   6120 2HE  LYS B 391      -4.706 -12.739 -10.707  1.00 12.340          H  
ATOM   6121 1HZ  LYS B 391      -6.155 -13.158  -8.848  1.00 12.340          H  
ATOM   6122 2HZ  LYS B 391      -6.458 -14.256 -10.042  1.00 12.340          H  
ATOM   6123 3HZ  LYS B 391      -5.625 -14.714  -8.693  1.00 12.340          H  
ATOM   6124  N   ALA B 392      -1.331 -14.305 -15.230  1.00  7.700          N  
ATOM   6125  CA  ALA B 392      -1.502 -13.297 -16.275  1.00  7.910          C  
ATOM   6126  C   ALA B 392      -2.706 -13.556 -17.182  1.00  8.380          C  
ATOM   6127  O   ALA B 392      -3.282 -14.655 -17.232  1.00  8.430          O  
ATOM   6128  CB  ALA B 392      -0.229 -13.185 -17.111  1.00 10.990          C  
ATOM   6129  H   ALA B 392      -1.602 -15.281 -15.368  1.00  9.240          H  
ATOM   6130  HA  ALA B 392      -1.672 -12.343 -15.779  1.00  9.490          H  
ATOM   6131 1HB  ALA B 392      -0.344 -12.390 -17.843  1.00 13.190          H  
ATOM   6132 2HB  ALA B 392       0.587 -12.952 -16.452  1.00 13.190          H  
ATOM   6133 3HB  ALA B 392      -0.013 -14.084 -17.622  1.00 13.190          H  
ATOM   6134  N   ASN B 393      -3.101 -12.490 -17.878  1.00  8.760          N  
ATOM   6135  CA  ASN B 393      -4.220 -12.509 -18.830  1.00  9.230          C  
ATOM   6136  C   ASN B 393      -3.982 -11.533 -19.978  1.00  9.380          C  
ATOM   6137  O   ASN B 393      -3.740 -10.340 -19.757  1.00  9.520          O  
ATOM   6138  CB  ASN B 393      -5.535 -12.209 -18.119  1.00 12.730          C  
ATOM   6139  CG  ASN B 393      -6.771 -12.306 -19.027  1.00 12.730          C  
ATOM   6140  OD1 ASN B 393      -6.916 -11.540 -19.988  1.00 12.730          O  
ATOM   6141  ND2 ASN B 393      -7.669 -13.213 -18.722  1.00 12.730          N  
ATOM   6142  H   ASN B 393      -2.572 -11.622 -17.725  1.00 10.510          H  
ATOM   6143  HA  ASN B 393      -4.285 -13.505 -19.269  1.00 11.080          H  
ATOM   6144 1HB  ASN B 393      -5.659 -12.908 -17.292  1.00 15.280          H  
ATOM   6145 2HB  ASN B 393      -5.492 -11.206 -17.693  1.00 15.280          H  
ATOM   6146 1HD2 ASN B 393      -8.497 -13.292 -19.286  1.00 15.280          H  
ATOM   6147 2HD2 ASN B 393      -7.533 -13.807 -17.928  1.00 15.280          H  
ATOM   6148  N   PHE B 394      -3.985 -12.053 -21.205  1.00  9.350          N  
ATOM   6149  CA  PHE B 394      -3.738 -11.202 -22.367  1.00  9.560          C  
ATOM   6150  C   PHE B 394      -4.330 -11.740 -23.667  1.00  9.770          C  
ATOM   6151  O   PHE B 394      -4.728 -12.902 -23.753  1.00  9.640          O  
ATOM   6152  CB  PHE B 394      -2.237 -10.963 -22.486  1.00 13.300          C  
ATOM   6153  CG  PHE B 394      -1.400 -12.182 -22.714  1.00 13.300          C  
ATOM   6154  CD1 PHE B 394      -0.980 -12.524 -23.980  1.00 13.300          C  
ATOM   6155  CD2 PHE B 394      -1.031 -12.994 -21.646  1.00 13.300          C  
ATOM   6156  CE1 PHE B 394      -0.183 -13.635 -24.175  1.00 13.300          C  
ATOM   6157  CE2 PHE B 394      -0.245 -14.095 -21.840  1.00 13.300          C  
ATOM   6158  CZ  PHE B 394       0.186 -14.411 -23.111  1.00 13.300          C  
ATOM   6159  H   PHE B 394      -4.180 -13.055 -21.315  1.00 11.220          H  
ATOM   6160  HA  PHE B 394      -4.208 -10.236 -22.174  1.00 11.470          H  
ATOM   6161 1HB  PHE B 394      -2.038 -10.261 -23.300  1.00 15.960          H  
ATOM   6162 2HB  PHE B 394      -1.894 -10.492 -21.578  1.00 15.960          H  
ATOM   6163  HD1 PHE B 394      -1.272 -11.898 -24.826  1.00 15.960          H  
ATOM   6164  HD2 PHE B 394      -1.362 -12.743 -20.639  1.00 15.960          H  
ATOM   6165  HE1 PHE B 394       0.154 -13.902 -25.174  1.00 15.960          H  
ATOM   6166  HE2 PHE B 394       0.041 -14.715 -20.991  1.00 15.960          H  
ATOM   6167  HZ  PHE B 394       0.810 -15.279 -23.276  1.00 15.960          H  
ATOM   6168  N   LYS B 395      -4.387 -10.889 -24.692  1.00 10.130          N  
ATOM   6169  CA  LYS B 395      -4.880 -11.337 -25.989  1.00 10.330          C  
ATOM   6170  C   LYS B 395      -3.860 -11.138 -27.086  1.00 10.120          C  
ATOM   6171  O   LYS B 395      -3.206 -10.094 -27.165  1.00 10.150          O  
ATOM   6172  CB  LYS B 395      -6.132 -10.555 -26.394  1.00 14.380          C  
ATOM   6173  CG  LYS B 395      -7.351 -10.768 -25.534  1.00 14.380          C  
ATOM   6174  CD  LYS B 395      -8.531  -9.936 -26.073  1.00 14.380          C  
ATOM   6175  CE  LYS B 395      -9.789 -10.081 -25.215  1.00 14.380          C  
ATOM   6176  NZ  LYS B 395     -10.392 -11.433 -25.333  1.00 14.380          N  
ATOM   6177  H   LYS B 395      -4.067  -9.935 -24.577  1.00 12.160          H  
ATOM   6178  HA  LYS B 395      -5.112 -12.401 -25.938  1.00 12.400          H  
ATOM   6179 1HB  LYS B 395      -5.906  -9.489 -26.398  1.00 17.260          H  
ATOM   6180 2HB  LYS B 395      -6.402 -10.833 -27.416  1.00 17.260          H  
ATOM   6181 1HG  LYS B 395      -7.609 -11.830 -25.543  1.00 17.260          H  
ATOM   6182 2HG  LYS B 395      -7.132 -10.474 -24.508  1.00 17.260          H  
ATOM   6183 1HD  LYS B 395      -8.248  -8.884 -26.107  1.00 17.260          H  
ATOM   6184 2HD  LYS B 395      -8.765 -10.263 -27.087  1.00 17.260          H  
ATOM   6185 1HE  LYS B 395      -9.527  -9.903 -24.173  1.00 17.260          H  
ATOM   6186 2HE  LYS B 395     -10.522  -9.339 -25.527  1.00 17.260          H  
ATOM   6187 1HZ  LYS B 395     -11.209 -11.513 -24.759  1.00 17.260          H  
ATOM   6188 2HZ  LYS B 395     -10.646 -11.632 -26.285  1.00 17.260          H  
ATOM   6189 3HZ  LYS B 395      -9.720 -12.155 -25.042  1.00 17.260          H  
ATOM   6190  N   ILE B 396      -3.780 -12.122 -27.969  1.00  9.970          N  
ATOM   6191  CA  ILE B 396      -2.902 -12.039 -29.123  1.00  9.870          C  
ATOM   6192  C   ILE B 396      -3.686 -12.048 -30.415  1.00 10.360          C  
ATOM   6193  O   ILE B 396      -4.555 -12.893 -30.645  1.00 10.460          O  
ATOM   6194  CB  ILE B 396      -1.863 -13.178 -29.131  1.00 13.860          C  
ATOM   6195  CG1 ILE B 396      -1.014 -13.163 -27.815  1.00 13.860          C  
ATOM   6196  CG2 ILE B 396      -0.943 -13.099 -30.381  1.00 13.860          C  
ATOM   6197  CD1 ILE B 396      -0.128 -11.938 -27.578  1.00 13.860          C  
ATOM   6198  H   ILE B 396      -4.358 -12.953 -27.804  1.00 11.960          H  
ATOM   6199  HA  ILE B 396      -2.371 -11.092 -29.087  1.00 11.840          H  
ATOM   6200  HB  ILE B 396      -2.388 -14.122 -29.167  1.00 16.630          H  
ATOM   6201 1HG1 ILE B 396      -1.696 -13.250 -26.973  1.00 16.630          H  
ATOM   6202 2HG1 ILE B 396      -0.395 -14.018 -27.825  1.00 16.630          H  
ATOM   6203 1HG2 ILE B 396      -0.248 -13.936 -30.359  1.00 16.630          H  
ATOM   6204 2HG2 ILE B 396      -1.535 -13.165 -31.292  1.00 16.630          H  
ATOM   6205 3HG2 ILE B 396      -0.386 -12.168 -30.399  1.00 16.630          H  
ATOM   6206 1HD1 ILE B 396       0.407 -12.052 -26.643  1.00 16.630          H  
ATOM   6207 2HD1 ILE B 396       0.598 -11.831 -28.379  1.00 16.630          H  
ATOM   6208 3HD1 ILE B 396      -0.735 -11.038 -27.521  1.00 16.630          H  
ATOM   6209  N   ARG B 397      -3.378 -11.076 -31.254  1.00 10.690          N  
ATOM   6210  CA  ARG B 397      -3.995 -10.964 -32.561  1.00 11.180          C  
ATOM   6211  C   ARG B 397      -3.086 -11.638 -33.575  1.00 10.910          C  
ATOM   6212  O   ARG B 397      -1.882 -11.373 -33.583  1.00 10.650          O  
ATOM   6213  CB  ARG B 397      -4.176  -9.497 -32.924  1.00 15.460          C  
ATOM   6214  CG  ARG B 397      -5.123  -8.721 -32.006  1.00 15.460          C  
ATOM   6215  CD  ARG B 397      -5.199  -7.263 -32.352  1.00 15.460          C  
ATOM   6216  NE  ARG B 397      -5.910  -7.018 -33.614  1.00 15.460          N  
ATOM   6217  CZ  ARG B 397      -7.259  -6.881 -33.740  1.00 15.460          C  
ATOM   6218  NH1 ARG B 397      -8.044  -6.956 -32.686  1.00 15.460          N  
ATOM   6219  NH2 ARG B 397      -7.787  -6.665 -34.933  1.00 15.460          N  
ATOM   6220  H   ARG B 397      -2.668 -10.412 -30.966  1.00 12.830          H  
ATOM   6221  HA  ARG B 397      -4.958 -11.473 -32.561  1.00 13.420          H  
ATOM   6222 1HB  ARG B 397      -3.207  -9.001 -32.883  1.00 18.550          H  
ATOM   6223 2HB  ARG B 397      -4.528  -9.416 -33.937  1.00 18.550          H  
ATOM   6224 1HG  ARG B 397      -6.112  -9.134 -32.111  1.00 18.550          H  
ATOM   6225 2HG  ARG B 397      -4.798  -8.819 -30.970  1.00 18.550          H  
ATOM   6226 1HD  ARG B 397      -5.696  -6.718 -31.554  1.00 18.550          H  
ATOM   6227 2HD  ARG B 397      -4.183  -6.879 -32.462  1.00 18.550          H  
ATOM   6228  HE  ARG B 397      -5.351  -6.940 -34.456  1.00 18.550          H  
ATOM   6229 1HH1 ARG B 397      -7.649  -7.102 -31.770  1.00 18.550          H  
ATOM   6230 2HH1 ARG B 397      -9.044  -6.850 -32.789  1.00 18.550          H  
ATOM   6231 1HH2 ARG B 397      -7.191  -6.602 -35.747  1.00 18.550          H  
ATOM   6232 2HH2 ARG B 397      -8.786  -6.560 -35.035  1.00 18.550          H  
ATOM   6233  N   HIS B 398      -3.657 -12.435 -34.466  1.00 11.040          N  
ATOM   6234  CA  HIS B 398      -2.909 -13.090 -35.524  1.00 10.840          C  
ATOM   6235  C   HIS B 398      -3.489 -12.696 -36.876  1.00 11.430          C  
ATOM   6236  O   HIS B 398      -4.698 -12.760 -37.111  1.00 11.790          O  
ATOM   6237  CB  HIS B 398      -2.973 -14.608 -35.364  1.00 15.260          C  
ATOM   6238  CG  HIS B 398      -2.398 -15.134 -34.095  1.00 15.260          C  
ATOM   6239  ND1 HIS B 398      -1.053 -15.358 -33.929  1.00 15.260          N  
ATOM   6240  CD2 HIS B 398      -2.990 -15.480 -32.925  1.00 15.260          C  
ATOM   6241  CE1 HIS B 398      -0.842 -15.840 -32.719  1.00 15.260          C  
ATOM   6242  NE2 HIS B 398      -1.995 -15.928 -32.087  1.00 15.260          N  
ATOM   6243  H   HIS B 398      -4.639 -12.666 -34.356  1.00 13.250          H  
ATOM   6244  HA  HIS B 398      -1.866 -12.778 -35.498  1.00 13.010          H  
ATOM   6245 1HB  HIS B 398      -3.999 -14.923 -35.401  1.00 18.310          H  
ATOM   6246 2HB  HIS B 398      -2.454 -15.075 -36.196  1.00 18.310          H  
ATOM   6247  HD1 HIS B 398      -0.355 -14.804 -34.383  1.00 18.310          H  
ATOM   6248  HD2 HIS B 398      -4.031 -15.465 -32.589  1.00 18.310          H  
ATOM   6249  HE1 HIS B 398       0.153 -16.075 -32.393  1.00 18.310          H  
ATOM   6250  N   ASN B 399      -2.627 -12.322 -37.798  1.00 11.540          N  
ATOM   6251  CA  ASN B 399      -3.117 -11.905 -39.099  1.00 12.120          C  
ATOM   6252  C   ASN B 399      -3.458 -13.137 -39.920  1.00 12.010          C  
ATOM   6253  O   ASN B 399      -2.699 -14.109 -39.913  1.00 11.530          O  
ATOM   6254  CB  ASN B 399      -2.067 -11.051 -39.770  1.00 16.740          C  
ATOM   6255  CG  ASN B 399      -1.793  -9.796 -38.999  1.00 16.740          C  
ATOM   6256  OD1 ASN B 399      -2.709  -9.056 -38.607  1.00 16.740          O  
ATOM   6257  ND2 ASN B 399      -0.528  -9.558 -38.730  1.00 16.740          N  
ATOM   6258  H   ASN B 399      -1.635 -12.311 -37.592  1.00 13.850          H  
ATOM   6259  HA  ASN B 399      -4.034 -11.324 -38.974  1.00 14.540          H  
ATOM   6260 1HB  ASN B 399      -1.140 -11.607 -39.857  1.00 20.080          H  
ATOM   6261 2HB  ASN B 399      -2.393 -10.791 -40.777  1.00 20.080          H  
ATOM   6262 1HD2 ASN B 399      -0.254  -8.745 -38.170  1.00 20.080          H  
ATOM   6263 2HD2 ASN B 399       0.199 -10.204 -39.039  1.00 20.080          H  
ATOM   6264  N   VAL B 400      -4.600 -13.111 -40.590  1.00 12.460          N  
ATOM   6265  CA  VAL B 400      -5.049 -14.221 -41.411  1.00 12.420          C  
ATOM   6266  C   VAL B 400      -4.820 -13.788 -42.849  1.00 12.850          C  
ATOM   6267  O   VAL B 400      -5.050 -12.628 -43.188  1.00 13.370          O  
ATOM   6268  CB  VAL B 400      -6.546 -14.525 -41.152  1.00 17.400          C  
ATOM   6269  CG1 VAL B 400      -7.022 -15.742 -41.962  1.00 17.400          C  
ATOM   6270  CG2 VAL B 400      -6.784 -14.719 -39.668  1.00 17.400          C  
ATOM   6271  H   VAL B 400      -5.213 -12.288 -40.538  1.00 14.950          H  
ATOM   6272  HA  VAL B 400      -4.456 -15.106 -41.203  1.00 14.900          H  
ATOM   6273  HB  VAL B 400      -7.124 -13.678 -41.491  1.00 20.880          H  
ATOM   6274 1HG1 VAL B 400      -8.082 -15.907 -41.773  1.00 20.880          H  
ATOM   6275 2HG1 VAL B 400      -6.883 -15.592 -43.011  1.00 20.880          H  
ATOM   6276 3HG1 VAL B 400      -6.458 -16.624 -41.651  1.00 20.880          H  
ATOM   6277 1HG2 VAL B 400      -7.843 -14.888 -39.488  1.00 20.880          H  
ATOM   6278 2HG2 VAL B 400      -6.227 -15.556 -39.320  1.00 20.880          H  
ATOM   6279 3HG2 VAL B 400      -6.469 -13.830 -39.136  1.00 20.880          H  
ATOM   6280  N   GLU B 401      -4.388 -14.696 -43.708  1.00 12.650          N  
ATOM   6281  CA  GLU B 401      -4.106 -14.367 -45.110  1.00 13.060          C  
ATOM   6282  C   GLU B 401      -5.314 -13.800 -45.880  1.00 13.720          C  
ATOM   6283  O   GLU B 401      -5.154 -13.200 -46.941  1.00 14.160          O  
ATOM   6284  CB  GLU B 401      -3.527 -15.578 -45.841  1.00 18.120          C  
ATOM   6285  CG  GLU B 401      -2.098 -15.930 -45.413  1.00 18.120          C  
ATOM   6286  CD  GLU B 401      -1.520 -17.085 -46.173  1.00 18.120          C  
ATOM   6287  OE1 GLU B 401      -2.266 -17.762 -46.840  1.00 18.120          O  
ATOM   6288  OE2 GLU B 401      -0.324 -17.268 -46.120  1.00 18.120          O  
ATOM   6289  H   GLU B 401      -4.209 -15.646 -43.370  1.00 15.180          H  
ATOM   6290  HA  GLU B 401      -3.332 -13.596 -45.110  1.00 15.670          H  
ATOM   6291 1HB  GLU B 401      -4.156 -16.450 -45.649  1.00 21.740          H  
ATOM   6292 2HB  GLU B 401      -3.531 -15.397 -46.915  1.00 21.740          H  
ATOM   6293 1HG  GLU B 401      -1.467 -15.060 -45.575  1.00 21.740          H  
ATOM   6294 2HG  GLU B 401      -2.087 -16.155 -44.345  1.00 21.740          H  
ATOM   6295  N   ASP B 402      -6.521 -13.987 -45.351  1.00 13.800          N  
ATOM   6296  CA  ASP B 402      -7.750 -13.488 -45.962  1.00 14.410          C  
ATOM   6297  C   ASP B 402      -7.991 -11.998 -45.637  1.00 14.870          C  
ATOM   6298  O   ASP B 402      -8.944 -11.397 -46.138  1.00 15.420          O  
ATOM   6299  CB  ASP B 402      -8.974 -14.262 -45.456  1.00 19.930          C  
ATOM   6300  CG  ASP B 402      -9.063 -15.742 -45.879  1.00 19.930          C  
ATOM   6301  OD1 ASP B 402      -8.431 -16.166 -46.813  1.00 19.930          O  
ATOM   6302  OD2 ASP B 402      -9.808 -16.447 -45.219  1.00 19.930          O  
ATOM   6303  H   ASP B 402      -6.568 -14.496 -44.485  1.00 16.560          H  
ATOM   6304  HA  ASP B 402      -7.670 -13.599 -47.044  1.00 17.290          H  
ATOM   6305 1HB  ASP B 402      -8.989 -14.218 -44.365  1.00 23.920          H  
ATOM   6306 2HB  ASP B 402      -9.876 -13.757 -45.805  1.00 23.920          H  
ATOM   6307  N   GLY B 403      -7.147 -11.401 -44.782  1.00 14.640          N  
ATOM   6308  CA  GLY B 403      -7.279 -10.003 -44.362  1.00 15.020          C  
ATOM   6309  C   GLY B 403      -7.971  -9.848 -43.004  1.00 14.920          C  
ATOM   6310  O   GLY B 403      -7.984  -8.759 -42.421  1.00 15.120          O  
ATOM   6311  H   GLY B 403      -6.362 -11.922 -44.379  1.00 17.570          H  
ATOM   6312 1HA  GLY B 403      -6.285  -9.558 -44.312  1.00 18.020          H  
ATOM   6313 2HA  GLY B 403      -7.833  -9.452 -45.118  1.00 18.020          H  
ATOM   6314  N   SER B 404      -8.563 -10.931 -42.520  1.00 14.630          N  
ATOM   6315  CA  SER B 404      -9.235 -10.981 -41.233  1.00 14.520          C  
ATOM   6316  C   SER B 404      -8.202 -11.179 -40.132  1.00 13.920          C  
ATOM   6317  O   SER B 404      -7.022 -11.423 -40.420  1.00 13.590          O  
ATOM   6318  CB  SER B 404     -10.272 -12.093 -41.215  1.00 20.370          C  
ATOM   6319  OG  SER B 404      -9.667 -13.344 -41.322  1.00 20.370          O  
ATOM   6320  H   SER B 404      -8.516 -11.778 -43.063  1.00 17.560          H  
ATOM   6321  HA  SER B 404      -9.742 -10.030 -41.062  1.00 17.420          H  
ATOM   6322 1HB  SER B 404     -10.841 -12.042 -40.288  1.00 24.450          H  
ATOM   6323 2HB  SER B 404     -10.971 -11.951 -42.038  1.00 24.450          H  
ATOM   6324  HG  SER B 404     -10.356 -14.000 -41.173  1.00 24.450          H  
ATOM   6325  N   VAL B 405      -8.632 -11.044 -38.874  1.00 13.820          N  
ATOM   6326  CA  VAL B 405      -7.739 -11.264 -37.739  1.00 13.260          C  
ATOM   6327  C   VAL B 405      -8.282 -12.330 -36.798  1.00 12.920          C  
ATOM   6328  O   VAL B 405      -9.447 -12.307 -36.395  1.00 13.220          O  
ATOM   6329  CB  VAL B 405      -7.472  -9.947 -36.978  1.00 18.790          C  
ATOM   6330  CG1 VAL B 405      -6.575 -10.190 -35.753  1.00 18.790          C  
ATOM   6331  CG2 VAL B 405      -6.773  -8.970 -37.917  1.00 18.790          C  
ATOM   6332  H   VAL B 405      -9.604 -10.822 -38.706  1.00 16.580          H  
ATOM   6333  HA  VAL B 405      -6.779 -11.616 -38.119  1.00 15.910          H  
ATOM   6334  HB  VAL B 405      -8.416  -9.533 -36.628  1.00 22.550          H  
ATOM   6335 1HG1 VAL B 405      -6.412  -9.256 -35.257  1.00 22.550          H  
ATOM   6336 2HG1 VAL B 405      -7.042 -10.880 -35.059  1.00 22.550          H  
ATOM   6337 3HG1 VAL B 405      -5.621 -10.600 -36.074  1.00 22.550          H  
ATOM   6338 1HG2 VAL B 405      -6.578  -8.039 -37.400  1.00 22.550          H  
ATOM   6339 2HG2 VAL B 405      -5.828  -9.404 -38.252  1.00 22.550          H  
ATOM   6340 3HG2 VAL B 405      -7.400  -8.771 -38.784  1.00 22.550          H  
ATOM   6341  N   GLN B 406      -7.424 -13.283 -36.493  1.00 12.310          N  
ATOM   6342  CA  GLN B 406      -7.708 -14.386 -35.604  1.00 11.900          C  
ATOM   6343  C   GLN B 406      -7.255 -14.006 -34.213  1.00 11.640          C  
ATOM   6344  O   GLN B 406      -6.129 -13.564 -34.027  1.00 11.400          O  
ATOM   6345  CB  GLN B 406      -6.994 -15.651 -36.095  1.00 16.820          C  
ATOM   6346  CG  GLN B 406      -7.104 -16.860 -35.187  1.00 16.820          C  
ATOM   6347  CD  GLN B 406      -8.498 -17.426 -35.144  1.00 16.820          C  
ATOM   6348  OE1 GLN B 406      -9.092 -17.731 -36.181  1.00 16.820          O  
ATOM   6349  NE2 GLN B 406      -9.040 -17.569 -33.950  1.00 16.820          N  
ATOM   6350  H   GLN B 406      -6.475 -13.186 -36.860  1.00 14.770          H  
ATOM   6351  HA  GLN B 406      -8.784 -14.562 -35.585  1.00 14.280          H  
ATOM   6352 1HB  GLN B 406      -7.415 -15.939 -37.051  1.00 20.190          H  
ATOM   6353 2HB  GLN B 406      -5.956 -15.432 -36.268  1.00 20.190          H  
ATOM   6354 1HG  GLN B 406      -6.433 -17.638 -35.548  1.00 20.190          H  
ATOM   6355 2HG  GLN B 406      -6.817 -16.570 -34.179  1.00 20.190          H  
ATOM   6356 1HE2 GLN B 406     -10.001 -17.955 -33.866  1.00 20.190          H  
ATOM   6357 2HE2 GLN B 406      -8.530 -17.295 -33.125  1.00 20.190          H  
ATOM   6358  N   LEU B 407      -8.102 -14.143 -33.218  1.00 11.720          N  
ATOM   6359  CA  LEU B 407      -7.631 -13.782 -31.890  1.00 11.490          C  
ATOM   6360  C   LEU B 407      -7.590 -14.957 -30.954  1.00 11.000          C  
ATOM   6361  O   LEU B 407      -8.423 -15.868 -31.051  1.00 11.100          O  
ATOM   6362  CB  LEU B 407      -8.500 -12.684 -31.273  1.00 16.180          C  
ATOM   6363  CG  LEU B 407      -8.286 -11.265 -31.835  1.00 16.180          C  
ATOM   6364  CD1 LEU B 407      -9.189 -11.008 -33.054  1.00 16.180          C  
ATOM   6365  CD2 LEU B 407      -8.540 -10.264 -30.729  1.00 16.180          C  
ATOM   6366  H   LEU B 407      -9.049 -14.462 -33.379  1.00 14.060          H  
ATOM   6367  HA  LEU B 407      -6.616 -13.399 -31.962  1.00 13.790          H  
ATOM   6368 1HB  LEU B 407      -9.546 -12.951 -31.416  1.00 19.410          H  
ATOM   6369 2HB  LEU B 407      -8.295 -12.655 -30.198  1.00 19.410          H  
ATOM   6370  HG  LEU B 407      -7.265 -11.176 -32.173  1.00 19.410          H  
ATOM   6371 1HD1 LEU B 407      -9.004 -10.006 -33.436  1.00 19.410          H  
ATOM   6372 2HD1 LEU B 407      -8.990 -11.717 -33.840  1.00 19.410          H  
ATOM   6373 3HD1 LEU B 407     -10.233 -11.093 -32.760  1.00 19.410          H  
ATOM   6374 1HD2 LEU B 407      -8.370  -9.264 -31.098  1.00 19.410          H  
ATOM   6375 2HD2 LEU B 407      -9.571 -10.352 -30.384  1.00 19.410          H  
ATOM   6376 3HD2 LEU B 407      -7.860 -10.464 -29.897  1.00 19.410          H  
ATOM   6377  N   ALA B 408      -6.645 -14.915 -30.016  1.00 10.480          N  
ATOM   6378  CA  ALA B 408      -6.628 -15.936 -28.987  1.00  9.990          C  
ATOM   6379  C   ALA B 408      -6.438 -15.364 -27.599  1.00 10.010          C  
ATOM   6380  O   ALA B 408      -5.594 -14.490 -27.343  1.00  9.950          O  
ATOM   6381  CB  ALA B 408      -5.553 -16.938 -29.245  1.00 14.180          C  
ATOM   6382  H   ALA B 408      -5.943 -14.168 -30.055  1.00 12.580          H  
ATOM   6383  HA  ALA B 408      -7.589 -16.427 -29.011  1.00 11.990          H  
ATOM   6384 1HB  ALA B 408      -5.604 -17.706 -28.487  1.00 17.020          H  
ATOM   6385 2HB  ALA B 408      -5.723 -17.348 -30.184  1.00 17.020          H  
ATOM   6386 3HB  ALA B 408      -4.584 -16.460 -29.226  1.00 17.020          H  
ATOM   6387  N   ASP B 409      -7.227 -15.921 -26.689  1.00 10.100          N  
ATOM   6388  CA  ASP B 409      -7.232 -15.554 -25.283  1.00 10.120          C  
ATOM   6389  C   ASP B 409      -6.249 -16.385 -24.498  1.00  9.500          C  
ATOM   6390  O   ASP B 409      -6.359 -17.615 -24.437  1.00  9.310          O  
ATOM   6391  CB  ASP B 409      -8.619 -15.737 -24.652  1.00 14.160          C  
ATOM   6392  CG  ASP B 409      -9.715 -14.741 -25.093  1.00 14.160          C  
ATOM   6393  OD1 ASP B 409      -9.413 -13.668 -25.578  1.00 14.160          O  
ATOM   6394  OD2 ASP B 409     -10.860 -15.049 -24.896  1.00 14.160          O  
ATOM   6395  H   ASP B 409      -7.870 -16.651 -27.011  1.00 12.120          H  
ATOM   6396  HA  ASP B 409      -6.938 -14.506 -25.194  1.00 12.140          H  
ATOM   6397 1HB  ASP B 409      -8.972 -16.735 -24.866  1.00 16.990          H  
ATOM   6398 2HB  ASP B 409      -8.512 -15.658 -23.573  1.00 16.990          H  
ATOM   6399  N   HIS B 410      -5.260 -15.726 -23.921  1.00  9.200          N  
ATOM   6400  CA  HIS B 410      -4.232 -16.410 -23.168  1.00  8.610          C  
ATOM   6401  C   HIS B 410      -4.441 -16.266 -21.665  1.00  8.690          C  
ATOM   6402  O   HIS B 410      -4.570 -15.161 -21.118  1.00  8.980          O  
ATOM   6403  CB  HIS B 410      -2.851 -15.877 -23.543  1.00 12.290          C  
ATOM   6404  CG  HIS B 410      -2.325 -16.248 -24.927  1.00 12.290          C  
ATOM   6405  ND1 HIS B 410      -2.935 -15.878 -26.108  1.00 12.290          N  
ATOM   6406  CD2 HIS B 410      -1.196 -16.909 -25.277  1.00 12.290          C  
ATOM   6407  CE1 HIS B 410      -2.213 -16.335 -27.124  1.00 12.290          C  
ATOM   6408  NE2 HIS B 410      -1.148 -16.965 -26.640  1.00 12.290          N  
ATOM   6409  H   HIS B 410      -5.200 -14.705 -23.986  1.00 11.040          H  
ATOM   6410  HA  HIS B 410      -4.251 -17.471 -23.403  1.00 10.330          H  
ATOM   6411 1HB  HIS B 410      -2.876 -14.795 -23.479  1.00 14.750          H  
ATOM   6412 2HB  HIS B 410      -2.132 -16.231 -22.806  1.00 14.750          H  
ATOM   6413  HD1 HIS B 410      -3.776 -15.320 -26.224  1.00 14.750          H  
ATOM   6414  HD2 HIS B 410      -0.400 -17.352 -24.703  1.00 14.750          H  
ATOM   6415  HE1 HIS B 410      -2.527 -16.169 -28.146  1.00 14.750          H  
ATOM   6416  N   TYR B 411      -4.405 -17.403 -20.985  1.00  8.440          N  
ATOM   6417  CA  TYR B 411      -4.541 -17.460 -19.538  1.00  8.500          C  
ATOM   6418  C   TYR B 411      -3.254 -18.069 -19.012  1.00  7.850          C  
ATOM   6419  O   TYR B 411      -2.796 -19.081 -19.539  1.00  7.460          O  
ATOM   6420  CB  TYR B 411      -5.734 -18.333 -19.181  1.00 11.880          C  
ATOM   6421  CG  TYR B 411      -7.026 -17.837 -19.787  1.00 11.880          C  
ATOM   6422  CD1 TYR B 411      -7.426 -18.291 -21.054  1.00 11.880          C  
ATOM   6423  CD2 TYR B 411      -7.803 -16.934 -19.103  1.00 11.880          C  
ATOM   6424  CE1 TYR B 411      -8.597 -17.837 -21.607  1.00 11.880          C  
ATOM   6425  CE2 TYR B 411      -8.973 -16.482 -19.658  1.00 11.880          C  
ATOM   6426  CZ  TYR B 411      -9.376 -16.925 -20.900  1.00 11.880          C  
ATOM   6427  OH  TYR B 411     -10.557 -16.452 -21.428  1.00 11.880          O  
ATOM   6428  H   TYR B 411      -4.339 -18.271 -21.519  1.00 10.130          H  
ATOM   6429  HA  TYR B 411      -4.652 -16.456 -19.126  1.00 10.200          H  
ATOM   6430 1HB  TYR B 411      -5.554 -19.336 -19.525  1.00 14.250          H  
ATOM   6431 2HB  TYR B 411      -5.851 -18.370 -18.100  1.00 14.250          H  
ATOM   6432  HD1 TYR B 411      -6.810 -19.001 -21.604  1.00 14.250          H  
ATOM   6433  HD2 TYR B 411      -7.491 -16.578 -18.122  1.00 14.250          H  
ATOM   6434  HE1 TYR B 411      -8.907 -18.188 -22.592  1.00 14.250          H  
ATOM   6435  HE2 TYR B 411      -9.590 -15.767 -19.114  1.00 14.250          H  
ATOM   6436  HH  TYR B 411     -10.719 -16.851 -22.291  1.00 14.250          H  
ATOM   6437  N   GLN B 412      -2.697 -17.512 -17.941  1.00  7.750          N  
ATOM   6438  CA  GLN B 412      -1.405 -17.992 -17.444  1.00  7.140          C  
ATOM   6439  C   GLN B 412      -1.202 -18.051 -15.937  1.00  7.160          C  
ATOM   6440  O   GLN B 412      -1.623 -17.155 -15.203  1.00  7.500          O  
ATOM   6441  CB  GLN B 412      -0.350 -17.081 -18.038  1.00 10.240          C  
ATOM   6442  CG  GLN B 412       1.082 -17.337 -17.655  1.00 10.240          C  
ATOM   6443  CD  GLN B 412       1.946 -16.349 -18.348  1.00 10.240          C  
ATOM   6444  OE1 GLN B 412       1.548 -15.854 -19.400  1.00 10.240          O  
ATOM   6445  NE2 GLN B 412       3.093 -16.030 -17.804  1.00 10.240          N  
ATOM   6446  H   GLN B 412      -3.124 -16.675 -17.532  1.00  9.300          H  
ATOM   6447  HA  GLN B 412      -1.259 -18.999 -17.826  1.00  8.570          H  
ATOM   6448 1HB  GLN B 412      -0.415 -17.143 -19.122  1.00 12.290          H  
ATOM   6449 2HB  GLN B 412      -0.600 -16.094 -17.769  1.00 12.290          H  
ATOM   6450 1HG  GLN B 412       1.213 -17.194 -16.581  1.00 12.290          H  
ATOM   6451 2HG  GLN B 412       1.378 -18.349 -17.947  1.00 12.290          H  
ATOM   6452 1HE2 GLN B 412       3.686 -15.362 -18.254  1.00 12.290          H  
ATOM   6453 2HE2 GLN B 412       3.367 -16.460 -16.930  1.00 12.290          H  
ATOM   6454  N   GLN B 413      -0.496 -19.099 -15.497  1.00  6.790          N  
ATOM   6455  CA  GLN B 413      -0.050 -19.245 -14.111  1.00  6.720          C  
ATOM   6456  C   GLN B 413       1.439 -19.672 -14.088  1.00  6.040          C  
ATOM   6457  O   GLN B 413       1.869 -20.498 -14.895  1.00  5.680          O  
ATOM   6458  CB  GLN B 413      -0.938 -20.273 -13.397  1.00  9.440          C  
ATOM   6459  CG  GLN B 413      -2.423 -19.868 -13.344  1.00  9.440          C  
ATOM   6460  CD  GLN B 413      -3.311 -20.885 -12.660  1.00  9.440          C  
ATOM   6461  OE1 GLN B 413      -3.232 -21.097 -11.441  1.00  9.440          O  
ATOM   6462  NE2 GLN B 413      -4.168 -21.525 -13.443  1.00  9.440          N  
ATOM   6463  H   GLN B 413      -0.253 -19.827 -16.178  1.00  8.150          H  
ATOM   6464  HA  GLN B 413      -0.135 -18.288 -13.602  1.00  8.060          H  
ATOM   6465 1HB  GLN B 413      -0.868 -21.232 -13.908  1.00 11.320          H  
ATOM   6466 2HB  GLN B 413      -0.584 -20.415 -12.377  1.00 11.320          H  
ATOM   6467 1HG  GLN B 413      -2.506 -18.915 -12.818  1.00 11.320          H  
ATOM   6468 2HG  GLN B 413      -2.790 -19.760 -14.360  1.00 11.320          H  
ATOM   6469 1HE2 GLN B 413      -4.784 -22.217 -13.061  1.00 11.320          H  
ATOM   6470 2HE2 GLN B 413      -4.195 -21.326 -14.424  1.00 11.320          H  
ATOM   6471  N   ASN B 414       2.224 -19.146 -13.139  1.00  5.860          N  
ATOM   6472  CA  ASN B 414       3.645 -19.520 -13.008  1.00  5.240          C  
ATOM   6473  C   ASN B 414       4.029 -19.782 -11.553  1.00  5.370          C  
ATOM   6474  O   ASN B 414       3.986 -18.875 -10.712  1.00  5.590          O  
ATOM   6475  CB  ASN B 414       4.558 -18.446 -13.544  1.00  7.580          C  
ATOM   6476  CG  ASN B 414       4.362 -18.111 -14.964  1.00  7.580          C  
ATOM   6477  OD1 ASN B 414       3.560 -17.234 -15.304  1.00  7.580          O  
ATOM   6478  ND2 ASN B 414       5.082 -18.763 -15.809  1.00  7.580          N  
ATOM   6479  H   ASN B 414       1.829 -18.442 -12.512  1.00  7.030          H  
ATOM   6480  HA  ASN B 414       3.815 -20.438 -13.562  1.00  6.290          H  
ATOM   6481 1HB  ASN B 414       4.462 -17.589 -12.956  1.00  9.100          H  
ATOM   6482 2HB  ASN B 414       5.577 -18.796 -13.430  1.00  9.100          H  
ATOM   6483 1HD2 ASN B 414       5.014 -18.590 -16.796  1.00  9.100          H  
ATOM   6484 2HD2 ASN B 414       5.728 -19.444 -15.475  1.00  9.100          H  
ATOM   6485  N   THR B 415       4.403 -21.023 -11.243  1.00  5.300          N  
ATOM   6486  CA  THR B 415       4.729 -21.391  -9.858  1.00  5.550          C  
ATOM   6487  C   THR B 415       6.183 -21.901  -9.751  1.00  5.130          C  
ATOM   6488  O   THR B 415       6.575 -22.735 -10.559  1.00  4.860          O  
ATOM   6489  CB  THR B 415       3.755 -22.485  -9.357  1.00  7.670          C  
ATOM   6490  OG1 THR B 415       2.409 -21.993  -9.434  1.00  7.670          O  
ATOM   6491  CG2 THR B 415       4.047 -22.829  -7.903  1.00  7.670          C  
ATOM   6492  H   THR B 415       4.427 -21.720 -11.998  1.00  6.360          H  
ATOM   6493  HA  THR B 415       4.573 -20.522  -9.236  1.00  6.660          H  
ATOM   6494  HB  THR B 415       3.854 -23.378  -9.975  1.00  9.200          H  
ATOM   6495  HG1 THR B 415       2.142 -21.971 -10.357  1.00  9.200          H  
ATOM   6496 1HG2 THR B 415       3.344 -23.589  -7.569  1.00  9.200          H  
ATOM   6497 2HG2 THR B 415       5.061 -23.215  -7.796  1.00  9.200          H  
ATOM   6498 3HG2 THR B 415       3.929 -21.937  -7.286  1.00  9.200          H  
ATOM   6499  N   PRO B 416       7.020 -21.445  -8.792  1.00  5.090          N  
ATOM   6500  CA  PRO B 416       8.406 -21.879  -8.601  1.00  4.790          C  
ATOM   6501  C   PRO B 416       8.546 -23.394  -8.412  1.00  5.100          C  
ATOM   6502  O   PRO B 416       7.689 -24.031  -7.800  1.00  5.650          O  
ATOM   6503  CB  PRO B 416       8.812 -21.152  -7.316  1.00  7.190          C  
ATOM   6504  CG  PRO B 416       7.938 -19.934  -7.275  1.00  7.190          C  
ATOM   6505  CD  PRO B 416       6.610 -20.376  -7.851  1.00  7.190          C  
ATOM   6506  HA  PRO B 416       9.027 -21.529  -9.433  1.00  5.750          H  
ATOM   6507 1HB  PRO B 416       8.672 -21.817  -6.446  1.00  8.620          H  
ATOM   6508 2HB  PRO B 416       9.886 -20.902  -7.352  1.00  8.620          H  
ATOM   6509 1HG  PRO B 416       7.834 -19.581  -6.235  1.00  8.620          H  
ATOM   6510 2HG  PRO B 416       8.402 -19.120  -7.843  1.00  8.620          H  
ATOM   6511 1HD  PRO B 416       5.962 -20.761  -7.054  1.00  8.620          H  
ATOM   6512 2HD  PRO B 416       6.180 -19.511  -8.354  1.00  8.620          H  
ATOM   6513  N   ILE B 417       9.639 -23.939  -8.947  1.00  4.760          N  
ATOM   6514  CA  ILE B 417      10.001 -25.360  -8.865  1.00  5.070          C  
ATOM   6515  C   ILE B 417      10.625 -25.745  -7.537  1.00  5.540          C  
ATOM   6516  O   ILE B 417      10.284 -26.782  -6.970  1.00  6.040          O  
ATOM   6517  CB  ILE B 417      10.963 -25.777 -10.011  1.00  6.970          C  
ATOM   6518  CG1 ILE B 417      10.219 -25.695 -11.329  1.00  6.970          C  
ATOM   6519  CG2 ILE B 417      11.533 -27.183  -9.782  1.00  6.970          C  
ATOM   6520  CD1 ILE B 417      11.068 -25.755 -12.605  1.00  6.970          C  
ATOM   6521  H   ILE B 417      10.272 -23.307  -9.437  1.00  5.710          H  
ATOM   6522  HA  ILE B 417       9.086 -25.940  -8.975  1.00  6.080          H  
ATOM   6523  HB  ILE B 417      11.787 -25.065 -10.059  1.00  8.370          H  
ATOM   6524 1HG1 ILE B 417       9.519 -26.519 -11.361  1.00  8.370          H  
ATOM   6525 2HG1 ILE B 417       9.673 -24.805 -11.322  1.00  8.370          H  
ATOM   6526 1HG2 ILE B 417      12.206 -27.443 -10.591  1.00  8.370          H  
ATOM   6527 2HG2 ILE B 417      12.091 -27.230  -8.851  1.00  8.370          H  
ATOM   6528 3HG2 ILE B 417      10.716 -27.904  -9.744  1.00  8.370          H  
ATOM   6529 1HD1 ILE B 417      10.415 -25.671 -13.471  1.00  8.370          H  
ATOM   6530 2HD1 ILE B 417      11.772 -24.942 -12.621  1.00  8.370          H  
ATOM   6531 3HD1 ILE B 417      11.616 -26.688 -12.659  1.00  8.370          H  
ATOM   6532  N   GLY B 418      11.614 -24.984  -7.091  1.00  5.400          N  
ATOM   6533  CA  GLY B 418      12.314 -25.338  -5.870  1.00  5.860          C  
ATOM   6534  C   GLY B 418      11.707 -24.673  -4.650  1.00  6.230          C  
ATOM   6535  O   GLY B 418      10.629 -24.084  -4.715  1.00  5.590          O  
ATOM   6536  H   GLY B 418      11.861 -24.136  -7.581  1.00  6.480          H  
ATOM   6537 1HA  GLY B 418      12.292 -26.419  -5.738  1.00  7.030          H  
ATOM   6538 2HA  GLY B 418      13.357 -25.061  -5.959  1.00  7.030          H  
ATOM   6539  N   ASP B 419      12.428 -24.748  -3.533  1.00  7.300          N  
ATOM   6540  CA  ASP B 419      11.957 -24.216  -2.258  1.00  7.830          C  
ATOM   6541  C   ASP B 419      12.551 -22.864  -1.851  1.00  7.490          C  
ATOM   6542  O   ASP B 419      12.396 -22.455  -0.695  1.00  7.830          O  
ATOM   6543  CB  ASP B 419      12.268 -25.225  -1.149  1.00 10.750          C  
ATOM   6544  CG  ASP B 419      11.511 -26.550  -1.284  1.00 10.750          C  
ATOM   6545  OD1 ASP B 419      10.334 -26.540  -1.556  1.00 10.750          O  
ATOM   6546  OD2 ASP B 419      12.143 -27.569  -1.130  1.00 10.750          O  
ATOM   6547  H   ASP B 419      13.320 -25.225  -3.565  1.00  8.760          H  
ATOM   6548  HA  ASP B 419      10.875 -24.096  -2.327  1.00  9.400          H  
ATOM   6549 1HB  ASP B 419      13.338 -25.431  -1.144  1.00 12.900          H  
ATOM   6550 2HB  ASP B 419      12.019 -24.785  -0.184  1.00 12.900          H  
ATOM   6551  N   GLY B 420      13.251 -22.174  -2.751  1.00  6.870          N  
ATOM   6552  CA  GLY B 420      13.843 -20.907  -2.361  1.00  6.600          C  
ATOM   6553  C   GLY B 420      12.823 -19.766  -2.421  1.00  6.260          C  
ATOM   6554  O   GLY B 420      11.643 -19.988  -2.705  1.00  6.350          O  
ATOM   6555  H   GLY B 420      13.400 -22.514  -3.713  1.00  8.240          H  
ATOM   6556 1HA  GLY B 420      14.254 -20.999  -1.357  1.00  7.920          H  
ATOM   6557 2HA  GLY B 420      14.670 -20.704  -3.040  1.00  7.920          H  
ATOM   6558  N   PRO B 421      13.238 -18.540  -2.064  1.00  5.990          N  
ATOM   6559  CA  PRO B 421      12.441 -17.328  -2.083  1.00  5.680          C  
ATOM   6560  C   PRO B 421      12.247 -16.872  -3.514  1.00  4.990          C  
ATOM   6561  O   PRO B 421      13.103 -17.140  -4.355  1.00  4.500          O  
ATOM   6562  CB  PRO B 421      13.302 -16.356  -1.283  1.00  8.520          C  
ATOM   6563  CG  PRO B 421      14.718 -16.844  -1.504  1.00  8.520          C  
ATOM   6564  CD  PRO B 421      14.619 -18.346  -1.598  1.00  8.520          C  
ATOM   6565  HA  PRO B 421      11.474 -17.520  -1.597  1.00  6.820          H  
ATOM   6566 1HB  PRO B 421      13.147 -15.329  -1.653  1.00 10.220          H  
ATOM   6567 2HB  PRO B 421      12.999 -16.368  -0.227  1.00 10.220          H  
ATOM   6568 1HG  PRO B 421      15.122 -16.398  -2.426  1.00 10.220          H  
ATOM   6569 2HG  PRO B 421      15.372 -16.500  -0.686  1.00 10.220          H  
ATOM   6570 1HD  PRO B 421      15.344 -18.690  -2.343  1.00 10.220          H  
ATOM   6571 2HD  PRO B 421      14.774 -18.803  -0.609  1.00 10.220          H  
ATOM   6572  N   VAL B 422      11.159 -16.166  -3.779  1.00  5.020          N  
ATOM   6573  CA  VAL B 422      10.919 -15.601  -5.100  1.00  4.500          C  
ATOM   6574  C   VAL B 422      10.275 -14.231  -4.948  1.00  4.600          C  
ATOM   6575  O   VAL B 422       9.547 -13.998  -3.989  1.00  5.310          O  
ATOM   6576  CB  VAL B 422      10.010 -16.546  -5.919  1.00  6.510          C  
ATOM   6577  CG1 VAL B 422       8.591 -16.590  -5.302  1.00  6.510          C  
ATOM   6578  CG2 VAL B 422       9.983 -16.131  -7.386  1.00  6.510          C  
ATOM   6579  H   VAL B 422      10.483 -16.013  -3.042  1.00  6.020          H  
ATOM   6580  HA  VAL B 422      11.873 -15.487  -5.619  1.00  5.400          H  
ATOM   6581  HB  VAL B 422      10.425 -17.553  -5.854  1.00  7.810          H  
ATOM   6582 1HG1 VAL B 422       7.961 -17.278  -5.855  1.00  7.810          H  
ATOM   6583 2HG1 VAL B 422       8.651 -16.915  -4.267  1.00  7.810          H  
ATOM   6584 3HG1 VAL B 422       8.146 -15.605  -5.344  1.00  7.810          H  
ATOM   6585 1HG2 VAL B 422       9.389 -16.838  -7.927  1.00  7.810          H  
ATOM   6586 2HG2 VAL B 422       9.559 -15.143  -7.513  1.00  7.810          H  
ATOM   6587 3HG2 VAL B 422      10.992 -16.137  -7.783  1.00  7.810          H  
ATOM   6588  N   LEU B 423      10.489 -13.334  -5.896  1.00  4.150          N  
ATOM   6589  CA  LEU B 423       9.810 -12.056  -5.814  1.00  4.240          C  
ATOM   6590  C   LEU B 423       8.353 -12.212  -6.240  1.00  4.900          C  
ATOM   6591  O   LEU B 423       8.060 -12.838  -7.260  1.00  5.130          O  
ATOM   6592  CB  LEU B 423      10.518 -11.067  -6.736  1.00  5.900          C  
ATOM   6593  CG  LEU B 423      11.999 -10.761  -6.393  1.00  5.900          C  
ATOM   6594  CD1 LEU B 423      12.580  -9.961  -7.539  1.00  5.900          C  
ATOM   6595  CD2 LEU B 423      12.110  -9.975  -5.069  1.00  5.900          C  
ATOM   6596  H   LEU B 423      11.103 -13.537  -6.687  1.00  4.980          H  
ATOM   6597  HA  LEU B 423       9.829 -11.705  -4.786  1.00  5.090          H  
ATOM   6598 1HB  LEU B 423      10.486 -11.457  -7.753  1.00  7.080          H  
ATOM   6599 2HB  LEU B 423       9.968 -10.121  -6.720  1.00  7.080          H  
ATOM   6600  HG  LEU B 423      12.553 -11.683  -6.295  1.00  7.080          H  
ATOM   6601 1HD1 LEU B 423      13.627  -9.733  -7.346  1.00  7.080          H  
ATOM   6602 2HD1 LEU B 423      12.500 -10.522  -8.463  1.00  7.080          H  
ATOM   6603 3HD1 LEU B 423      12.040  -9.057  -7.649  1.00  7.080          H  
ATOM   6604 1HD2 LEU B 423      13.159  -9.764  -4.863  1.00  7.080          H  
ATOM   6605 2HD2 LEU B 423      11.561  -9.032  -5.160  1.00  7.080          H  
ATOM   6606 3HD2 LEU B 423      11.701 -10.555  -4.242  1.00  7.080          H  
ATOM   6607  N   LEU B 424       7.439 -11.635  -5.459  1.00  5.260          N  
ATOM   6608  CA  LEU B 424       6.015 -11.667  -5.780  1.00  5.910          C  
ATOM   6609  C   LEU B 424       5.566 -10.234  -6.102  1.00  5.910          C  
ATOM   6610  O   LEU B 424       5.329  -9.453  -5.177  1.00  6.440          O  
ATOM   6611  CB  LEU B 424       5.224 -12.261  -4.619  1.00  8.010          C  
ATOM   6612  CG  LEU B 424       5.656 -13.690  -4.187  1.00  8.010          C  
ATOM   6613  CD1 LEU B 424       4.862 -14.091  -2.962  1.00  8.010          C  
ATOM   6614  CD2 LEU B 424       5.432 -14.699  -5.337  1.00  8.010          C  
ATOM   6615  H   LEU B 424       7.752 -11.153  -4.626  1.00  6.310          H  
ATOM   6616  HA  LEU B 424       5.882 -12.324  -6.614  1.00  7.090          H  
ATOM   6617 1HB  LEU B 424       5.328 -11.608  -3.756  1.00  9.620          H  
ATOM   6618 2HB  LEU B 424       4.174 -12.303  -4.903  1.00  9.620          H  
ATOM   6619  HG  LEU B 424       6.719 -13.683  -3.915  1.00  9.620          H  
ATOM   6620 1HD1 LEU B 424       5.170 -15.066  -2.636  1.00  9.620          H  
ATOM   6621 2HD1 LEU B 424       5.043 -13.375  -2.161  1.00  9.620          H  
ATOM   6622 3HD1 LEU B 424       3.811 -14.114  -3.199  1.00  9.620          H  
ATOM   6623 1HD2 LEU B 424       5.743 -15.676  -4.994  1.00  9.620          H  
ATOM   6624 2HD2 LEU B 424       4.373 -14.726  -5.610  1.00  9.620          H  
ATOM   6625 3HD2 LEU B 424       6.019 -14.443  -6.212  1.00  9.620          H  
ATOM   6626  N   PRO B 425       5.419  -9.892  -7.395  1.00  5.460          N  
ATOM   6627  CA  PRO B 425       5.241  -8.559  -7.951  1.00  5.360          C  
ATOM   6628  C   PRO B 425       3.923  -7.843  -7.773  1.00  6.240          C  
ATOM   6629  O   PRO B 425       2.861  -8.456  -7.688  1.00  6.960          O  
ATOM   6630  CB  PRO B 425       5.379  -8.834  -9.443  1.00  8.040          C  
ATOM   6631  CG  PRO B 425       4.919 -10.225  -9.635  1.00  8.040          C  
ATOM   6632  CD  PRO B 425       5.378 -10.949  -8.413  1.00  8.040          C  
ATOM   6633  HA  PRO B 425       6.062  -7.920  -7.601  1.00  6.430          H  
ATOM   6634 1HB  PRO B 425       4.787  -8.097 -10.006  1.00  9.650          H  
ATOM   6635 2HB  PRO B 425       6.396  -8.719  -9.738  1.00  9.650          H  
ATOM   6636 1HG  PRO B 425       3.822 -10.244  -9.763  1.00  9.650          H  
ATOM   6637 2HG  PRO B 425       5.354 -10.632 -10.559  1.00  9.650          H  
ATOM   6638 1HD  PRO B 425       4.629 -11.696  -8.165  1.00  9.650          H  
ATOM   6639 2HD  PRO B 425       6.380 -11.378  -8.581  1.00  9.650          H  
ATOM   6640  N   ASP B 426       4.017  -6.520  -7.819  1.00  6.290          N  
ATOM   6641  CA  ASP B 426       2.859  -5.648  -7.915  1.00  7.080          C  
ATOM   6642  C   ASP B 426       2.387  -5.714  -9.363  1.00  7.160          C  
ATOM   6643  O   ASP B 426       3.137  -6.142 -10.251  1.00  6.630          O  
ATOM   6644  CB  ASP B 426       3.165  -4.222  -7.455  1.00  9.600          C  
ATOM   6645  CG  ASP B 426       1.912  -3.375  -7.157  1.00  9.600          C  
ATOM   6646  OD1 ASP B 426       0.814  -3.810  -7.475  1.00  9.600          O  
ATOM   6647  OD2 ASP B 426       2.068  -2.311  -6.610  1.00  9.600          O  
ATOM   6648  H   ASP B 426       4.950  -6.097  -7.836  1.00  7.550          H  
ATOM   6649  HA  ASP B 426       2.065  -6.041  -7.281  1.00  8.500          H  
ATOM   6650 1HB  ASP B 426       3.752  -4.267  -6.549  1.00 11.520          H  
ATOM   6651 2HB  ASP B 426       3.752  -3.719  -8.203  1.00 11.520          H  
ATOM   6652  N   ASN B 427       1.158  -5.319  -9.595  1.00  7.810          N  
ATOM   6653  CA  ASN B 427       0.575  -5.366 -10.928  1.00  8.000          C  
ATOM   6654  C   ASN B 427       1.410  -4.589 -11.949  1.00  7.910          C  
ATOM   6655  O   ASN B 427       1.684  -3.402 -11.765  1.00  8.010          O  
ATOM   6656  CB  ASN B 427      -0.817  -4.788 -10.876  1.00 11.120          C  
ATOM   6657  CG  ASN B 427      -1.749  -5.577 -10.008  1.00 11.120          C  
ATOM   6658  OD1 ASN B 427      -1.478  -6.716  -9.611  1.00 11.120          O  
ATOM   6659  ND2 ASN B 427      -2.868  -4.985  -9.698  1.00 11.120          N  
ATOM   6660  H   ASN B 427       0.643  -4.936  -8.799  1.00  9.370          H  
ATOM   6661  HA  ASN B 427       0.532  -6.403 -11.254  1.00  9.600          H  
ATOM   6662 1HB  ASN B 427      -0.764  -3.769 -10.490  1.00 13.350          H  
ATOM   6663 2HB  ASN B 427      -1.215  -4.734 -11.871  1.00 13.350          H  
ATOM   6664 1HD2 ASN B 427      -3.535  -5.449  -9.118  1.00 13.350          H  
ATOM   6665 2HD2 ASN B 427      -3.053  -4.063 -10.036  1.00 13.350          H  
ATOM   6666  N   HIS B 428       1.761  -5.236 -13.062  1.00  7.740          N  
ATOM   6667  CA  HIS B 428       2.574  -4.588 -14.100  1.00  7.670          C  
ATOM   6668  C   HIS B 428       2.367  -5.222 -15.458  1.00  7.720          C  
ATOM   6669  O   HIS B 428       1.674  -6.233 -15.584  1.00  7.750          O  
ATOM   6670  CB  HIS B 428       4.070  -4.653 -13.785  1.00 10.770          C  
ATOM   6671  CG  HIS B 428       4.672  -6.019 -13.813  1.00 10.770          C  
ATOM   6672  ND1 HIS B 428       4.544  -6.902 -12.774  1.00 10.770          N  
ATOM   6673  CD2 HIS B 428       5.426  -6.646 -14.759  1.00 10.770          C  
ATOM   6674  CE1 HIS B 428       5.188  -8.021 -13.072  1.00 10.770          C  
ATOM   6675  NE2 HIS B 428       5.737  -7.889 -14.270  1.00 10.770          N  
ATOM   6676  H   HIS B 428       1.494  -6.223 -13.153  1.00  9.290          H  
ATOM   6677  HA  HIS B 428       2.294  -3.537 -14.181  1.00  9.200          H  
ATOM   6678 1HB  HIS B 428       4.615  -4.025 -14.479  1.00 12.920          H  
ATOM   6679 2HB  HIS B 428       4.228  -4.263 -12.814  1.00 12.920          H  
ATOM   6680  HD1 HIS B 428       4.066  -6.708 -11.879  1.00 12.920          H  
ATOM   6681  HD2 HIS B 428       5.788  -6.338 -15.743  1.00 12.920          H  
ATOM   6682  HE1 HIS B 428       5.204  -8.851 -12.380  1.00 12.920          H  
ATOM   6683  N   TYR B 429       2.971  -4.624 -16.477  1.00  7.770          N  
ATOM   6684  CA  TYR B 429       2.874  -5.150 -17.821  1.00  7.790          C  
ATOM   6685  C   TYR B 429       4.219  -5.416 -18.474  1.00  7.500          C  
ATOM   6686  O   TYR B 429       5.215  -4.746 -18.182  1.00  7.350          O  
ATOM   6687  CB  TYR B 429       2.149  -4.150 -18.720  1.00 10.900          C  
ATOM   6688  CG  TYR B 429       0.727  -3.846 -18.365  1.00 10.900          C  
ATOM   6689  CD1 TYR B 429       0.445  -2.893 -17.396  1.00 10.900          C  
ATOM   6690  CD2 TYR B 429      -0.301  -4.479 -19.040  1.00 10.900          C  
ATOM   6691  CE1 TYR B 429      -0.860  -2.583 -17.095  1.00 10.900          C  
ATOM   6692  CE2 TYR B 429      -1.610  -4.157 -18.742  1.00 10.900          C  
ATOM   6693  CZ  TYR B 429      -1.889  -3.216 -17.774  1.00 10.900          C  
ATOM   6694  OH  TYR B 429      -3.194  -2.901 -17.477  1.00 10.900          O  
ATOM   6695  H   TYR B 429       3.513  -3.773 -16.321  1.00  9.320          H  
ATOM   6696  HA  TYR B 429       2.328  -6.081 -17.776  1.00  9.350          H  
ATOM   6697 1HB  TYR B 429       2.705  -3.210 -18.717  1.00 13.080          H  
ATOM   6698 2HB  TYR B 429       2.166  -4.527 -19.744  1.00 13.080          H  
ATOM   6699  HD1 TYR B 429       1.258  -2.388 -16.873  1.00 13.080          H  
ATOM   6700  HD2 TYR B 429      -0.078  -5.222 -19.809  1.00 13.080          H  
ATOM   6701  HE1 TYR B 429      -1.083  -1.837 -16.334  1.00 13.080          H  
ATOM   6702  HE2 TYR B 429      -2.425  -4.646 -19.272  1.00 13.080          H  
ATOM   6703  HH  TYR B 429      -3.784  -3.441 -18.009  1.00 13.080          H  
ATOM   6704  N   LEU B 430       4.237  -6.378 -19.382  1.00  7.410          N  
ATOM   6705  CA  LEU B 430       5.407  -6.556 -20.229  1.00  7.200          C  
ATOM   6706  C   LEU B 430       5.013  -6.128 -21.630  1.00  7.730          C  
ATOM   6707  O   LEU B 430       3.910  -6.433 -22.084  1.00  8.050          O  
ATOM   6708  CB  LEU B 430       5.886  -8.003 -20.239  1.00 10.160          C  
ATOM   6709  CG  LEU B 430       6.244  -8.623 -18.884  1.00 10.160          C  
ATOM   6710  CD1 LEU B 430       6.608 -10.071 -19.114  1.00 10.160          C  
ATOM   6711  CD2 LEU B 430       7.397  -7.870 -18.215  1.00 10.160          C  
ATOM   6712  H   LEU B 430       3.398  -6.957 -19.487  1.00  8.890          H  
ATOM   6713  HA  LEU B 430       6.209  -5.902 -19.903  1.00  8.640          H  
ATOM   6714 1HB  LEU B 430       5.118  -8.618 -20.691  1.00 12.200          H  
ATOM   6715 2HB  LEU B 430       6.773  -8.057 -20.868  1.00 12.200          H  
ATOM   6716  HG  LEU B 430       5.381  -8.583 -18.236  1.00 12.200          H  
ATOM   6717 1HD1 LEU B 430       6.849 -10.544 -18.168  1.00 12.200          H  
ATOM   6718 2HD1 LEU B 430       5.764 -10.589 -19.572  1.00 12.200          H  
ATOM   6719 3HD1 LEU B 430       7.465 -10.135 -19.774  1.00 12.200          H  
ATOM   6720 1HD2 LEU B 430       7.626  -8.338 -17.258  1.00 12.200          H  
ATOM   6721 2HD2 LEU B 430       8.279  -7.894 -18.851  1.00 12.200          H  
ATOM   6722 3HD2 LEU B 430       7.105  -6.852 -18.039  1.00 12.200          H  
ATOM   6723  N   SER B 431       5.905  -5.432 -22.320  1.00  7.840          N  
ATOM   6724  CA  SER B 431       5.681  -4.969 -23.690  1.00  8.370          C  
ATOM   6725  C   SER B 431       6.589  -5.686 -24.675  1.00  8.160          C  
ATOM   6726  O   SER B 431       7.819  -5.643 -24.547  1.00  7.860          O  
ATOM   6727  CB  SER B 431       5.905  -3.473 -23.772  1.00 11.510          C  
ATOM   6728  OG  SER B 431       5.803  -3.012 -25.096  1.00 11.510          O  
ATOM   6729  H   SER B 431       6.782  -5.183 -21.866  1.00  9.410          H  
ATOM   6730  HA  SER B 431       4.648  -5.181 -23.969  1.00 10.040          H  
ATOM   6731 1HB  SER B 431       5.170  -2.965 -23.149  1.00 13.810          H  
ATOM   6732 2HB  SER B 431       6.894  -3.233 -23.373  1.00 13.810          H  
ATOM   6733  HG  SER B 431       5.919  -2.060 -25.051  1.00 13.810          H  
ATOM   6734  N   THR B 432       5.980  -6.393 -25.635  1.00  8.340          N  
ATOM   6735  CA  THR B 432       6.738  -7.206 -26.590  1.00  8.150          C  
ATOM   6736  C   THR B 432       6.675  -6.768 -28.052  1.00  8.710          C  
ATOM   6737  O   THR B 432       5.599  -6.561 -28.635  1.00  9.150          O  
ATOM   6738  CB  THR B 432       6.250  -8.685 -26.542  1.00 11.490          C  
ATOM   6739  OG1 THR B 432       6.452  -9.208 -25.226  1.00 11.490          O  
ATOM   6740  CG2 THR B 432       7.019  -9.579 -27.583  1.00 11.490          C  
ATOM   6741  H   THR B 432       4.955  -6.372 -25.691  1.00 10.010          H  
ATOM   6742  HA  THR B 432       7.785  -7.178 -26.294  1.00  9.780          H  
ATOM   6743  HB  THR B 432       5.182  -8.716 -26.766  1.00 13.780          H  
ATOM   6744  HG1 THR B 432       5.876  -8.729 -24.627  1.00 13.780          H  
ATOM   6745 1HG2 THR B 432       6.656 -10.603 -27.513  1.00 13.780          H  
ATOM   6746 2HG2 THR B 432       6.854  -9.226 -28.597  1.00 13.780          H  
ATOM   6747 3HG2 THR B 432       8.086  -9.568 -27.378  1.00 13.780          H  
ATOM   6748  N   GLN B 433       7.861  -6.706 -28.662  1.00  8.700          N  
ATOM   6749  CA  GLN B 433       8.024  -6.470 -30.094  1.00  9.180          C  
ATOM   6750  C   GLN B 433       8.683  -7.726 -30.666  1.00  8.860          C  
ATOM   6751  O   GLN B 433       9.561  -8.308 -30.018  1.00  8.370          O  
ATOM   6752  CB  GLN B 433       8.906  -5.250 -30.365  1.00 12.660          C  
ATOM   6753  CG  GLN B 433       8.408  -3.946 -29.765  1.00 12.660          C  
ATOM   6754  CD  GLN B 433       7.139  -3.440 -30.407  1.00 12.660          C  
ATOM   6755  OE1 GLN B 433       6.928  -3.605 -31.613  1.00 12.660          O  
ATOM   6756  NE2 GLN B 433       6.295  -2.800 -29.610  1.00 12.660          N  
ATOM   6757  H   GLN B 433       8.692  -6.824 -28.072  1.00 10.440          H  
ATOM   6758  HA  GLN B 433       7.049  -6.339 -30.564  1.00 11.020          H  
ATOM   6759 1HB  GLN B 433       9.898  -5.436 -29.970  1.00 15.190          H  
ATOM   6760 2HB  GLN B 433       9.009  -5.112 -31.441  1.00 15.190          H  
ATOM   6761 1HG  GLN B 433       8.210  -4.103 -28.705  1.00 15.190          H  
ATOM   6762 2HG  GLN B 433       9.179  -3.189 -29.889  1.00 15.190          H  
ATOM   6763 1HE2 GLN B 433       5.448  -2.420 -29.977  1.00 15.190          H  
ATOM   6764 2HE2 GLN B 433       6.511  -2.684 -28.639  1.00 15.190          H  
ATOM   6765  N   SER B 434       8.324  -8.133 -31.883  1.00  9.140          N  
ATOM   6766  CA  SER B 434       8.973  -9.322 -32.426  1.00  8.860          C  
ATOM   6767  C   SER B 434       9.022  -9.387 -33.938  1.00  9.330          C  
ATOM   6768  O   SER B 434       8.236  -8.746 -34.644  1.00  9.850          O  
ATOM   6769  CB  SER B 434       8.283 -10.563 -31.914  1.00 12.520          C  
ATOM   6770  OG  SER B 434       6.999 -10.679 -32.413  1.00 12.520          O  
ATOM   6771  H   SER B 434       7.608  -7.657 -32.416  1.00 10.970          H  
ATOM   6772  HA  SER B 434      10.001  -9.326 -32.076  1.00 10.630          H  
ATOM   6773 1HB  SER B 434       8.867 -11.445 -32.187  1.00 15.020          H  
ATOM   6774 2HB  SER B 434       8.233 -10.516 -30.832  1.00 15.020          H  
ATOM   6775  HG  SER B 434       6.670 -11.502 -32.041  1.00 15.020          H  
ATOM   6776  N   PHE B 435       9.950 -10.215 -34.423  1.00  9.160          N  
ATOM   6777  CA  PHE B 435      10.137 -10.427 -35.844  1.00  9.570          C  
ATOM   6778  C   PHE B 435      10.290 -11.916 -36.170  1.00  9.190          C  
ATOM   6779  O   PHE B 435      11.050 -12.640 -35.511  1.00  8.710          O  
ATOM   6780  CB  PHE B 435      11.422  -9.708 -36.261  1.00 13.230          C  
ATOM   6781  CG  PHE B 435      11.430  -8.257 -35.883  1.00 13.230          C  
ATOM   6782  CD1 PHE B 435      11.952  -7.876 -34.636  1.00 13.230          C  
ATOM   6783  CD2 PHE B 435      10.922  -7.283 -36.712  1.00 13.230          C  
ATOM   6784  CE1 PHE B 435      11.952  -6.563 -34.248  1.00 13.230          C  
ATOM   6785  CE2 PHE B 435      10.928  -5.960 -36.318  1.00 13.230          C  
ATOM   6786  CZ  PHE B 435      11.443  -5.604 -35.084  1.00 13.230          C  
ATOM   6787  H   PHE B 435      10.563 -10.676 -33.751  1.00 10.990          H  
ATOM   6788  HA  PHE B 435       9.277 -10.027 -36.382  1.00 11.480          H  
ATOM   6789 1HB  PHE B 435      12.270 -10.183 -35.803  1.00 15.880          H  
ATOM   6790 2HB  PHE B 435      11.548  -9.784 -37.339  1.00 15.880          H  
ATOM   6791  HD1 PHE B 435      12.351  -8.644 -33.968  1.00 15.880          H  
ATOM   6792  HD2 PHE B 435      10.509  -7.561 -37.681  1.00 15.880          H  
ATOM   6793  HE1 PHE B 435      12.350  -6.278 -33.282  1.00 15.880          H  
ATOM   6794  HE2 PHE B 435      10.521  -5.195 -36.978  1.00 15.880          H  
ATOM   6795  HZ  PHE B 435      11.442  -4.560 -34.777  1.00 15.880          H  
ATOM   6796  N   LEU B 436       9.592 -12.385 -37.212  1.00  9.420          N  
ATOM   6797  CA  LEU B 436       9.771 -13.775 -37.634  1.00  9.120          C  
ATOM   6798  C   LEU B 436      10.443 -13.788 -39.002  1.00  9.590          C  
ATOM   6799  O   LEU B 436      10.046 -13.039 -39.898  1.00 10.150          O  
ATOM   6800  CB  LEU B 436       8.435 -14.549 -37.722  1.00 12.890          C  
ATOM   6801  CG  LEU B 436       7.513 -14.578 -36.470  1.00 12.890          C  
ATOM   6802  CD1 LEU B 436       6.288 -15.456 -36.767  1.00 12.890          C  
ATOM   6803  CD2 LEU B 436       8.246 -15.090 -35.295  1.00 12.890          C  
ATOM   6804  H   LEU B 436       8.967 -11.777 -37.724  1.00 11.300          H  
ATOM   6805  HA  LEU B 436      10.436 -14.288 -36.942  1.00 10.940          H  
ATOM   6806 1HB  LEU B 436       7.858 -14.166 -38.567  1.00 15.470          H  
ATOM   6807 2HB  LEU B 436       8.682 -15.575 -37.926  1.00 15.470          H  
ATOM   6808  HG  LEU B 436       7.159 -13.568 -36.263  1.00 15.470          H  
ATOM   6809 1HD1 LEU B 436       5.620 -15.463 -35.905  1.00 15.470          H  
ATOM   6810 2HD1 LEU B 436       5.766 -15.084 -37.614  1.00 15.470          H  
ATOM   6811 3HD1 LEU B 436       6.614 -16.475 -36.976  1.00 15.470          H  
ATOM   6812 1HD2 LEU B 436       7.578 -15.095 -34.441  1.00 15.470          H  
ATOM   6813 2HD2 LEU B 436       8.599 -16.090 -35.492  1.00 15.470          H  
ATOM   6814 3HD2 LEU B 436       9.090 -14.449 -35.087  1.00 15.470          H  
ATOM   6815  N   SER B 437      11.412 -14.679 -39.183  1.00  9.370          N  
ATOM   6816  CA  SER B 437      12.111 -14.811 -40.463  1.00  9.820          C  
ATOM   6817  C   SER B 437      12.533 -16.253 -40.743  1.00  9.540          C  
ATOM   6818  O   SER B 437      12.190 -17.175 -39.990  1.00  9.010          O  
ATOM   6819  CB  SER B 437      13.323 -13.896 -40.502  1.00 13.570          C  
ATOM   6820  OG  SER B 437      14.304 -14.323 -39.612  1.00 13.570          O  
ATOM   6821  H   SER B 437      11.722 -15.222 -38.372  1.00 11.240          H  
ATOM   6822  HA  SER B 437      11.432 -14.500 -41.257  1.00 11.780          H  
ATOM   6823 1HB  SER B 437      13.732 -13.864 -41.509  1.00 16.280          H  
ATOM   6824 2HB  SER B 437      13.015 -12.883 -40.244  1.00 16.280          H  
ATOM   6825  HG  SER B 437      15.031 -13.702 -39.703  1.00 16.280          H  
ATOM   6826  N   LYS B 438      13.179 -16.457 -41.894  1.00  9.920          N  
ATOM   6827  CA  LYS B 438      13.628 -17.772 -42.348  1.00  9.760          C  
ATOM   6828  C   LYS B 438      15.125 -17.774 -42.595  1.00 10.000          C  
ATOM   6829  O   LYS B 438      15.698 -16.755 -42.985  1.00 10.490          O  
ATOM   6830  CB  LYS B 438      12.908 -18.164 -43.645  1.00 13.730          C  
ATOM   6831  CG  LYS B 438      11.383 -18.313 -43.565  1.00 13.730          C  
ATOM   6832  CD  LYS B 438      10.995 -19.567 -42.780  1.00 13.730          C  
ATOM   6833  CE  LYS B 438       9.495 -19.802 -42.785  1.00 13.730          C  
ATOM   6834  NZ  LYS B 438       9.139 -21.075 -42.098  1.00 13.730          N  
ATOM   6835  H   LYS B 438      13.403 -15.654 -42.465  1.00 11.900          H  
ATOM   6836  HA  LYS B 438      13.426 -18.509 -41.572  1.00 11.710          H  
ATOM   6837 1HB  LYS B 438      13.126 -17.423 -44.412  1.00 16.470          H  
ATOM   6838 2HB  LYS B 438      13.314 -19.116 -43.996  1.00 16.470          H  
ATOM   6839 1HG  LYS B 438      10.956 -17.440 -43.069  1.00 16.470          H  
ATOM   6840 2HG  LYS B 438      10.971 -18.375 -44.570  1.00 16.470          H  
ATOM   6841 1HD  LYS B 438      11.497 -20.440 -43.196  1.00 16.470          H  
ATOM   6842 2HD  LYS B 438      11.303 -19.460 -41.735  1.00 16.470          H  
ATOM   6843 1HE  LYS B 438       9.017 -18.988 -42.271  1.00 16.470          H  
ATOM   6844 2HE  LYS B 438       9.127 -19.834 -43.808  1.00 16.470          H  
ATOM   6845 1HZ  LYS B 438       8.142 -21.203 -42.098  1.00 16.470          H  
ATOM   6846 2HZ  LYS B 438       9.568 -21.849 -42.565  1.00 16.470          H  
ATOM   6847 3HZ  LYS B 438       9.486 -21.086 -41.124  1.00 16.470          H  
ATOM   6848  N   ASP B 439      15.747 -18.928 -42.362  1.00  9.690          N  
ATOM   6849  CA  ASP B 439      17.166 -19.168 -42.575  1.00  9.930          C  
ATOM   6850  C   ASP B 439      17.440 -19.587 -44.033  1.00 10.410          C  
ATOM   6851  O   ASP B 439      16.924 -20.624 -44.469  1.00 10.220          O  
ATOM   6852  CB  ASP B 439      17.691 -20.217 -41.592  1.00 13.810          C  
ATOM   6853  CG  ASP B 439      19.206 -20.456 -41.676  1.00 13.810          C  
ATOM   6854  OD1 ASP B 439      19.802 -20.203 -42.711  1.00 13.810          O  
ATOM   6855  OD2 ASP B 439      19.768 -20.885 -40.671  1.00 13.810          O  
ATOM   6856  H   ASP B 439      15.194 -19.722 -42.029  1.00 11.630          H  
ATOM   6857  HA  ASP B 439      17.689 -18.260 -42.318  1.00 11.920          H  
ATOM   6858 1HB  ASP B 439      17.443 -19.905 -40.577  1.00 16.570          H  
ATOM   6859 2HB  ASP B 439      17.184 -21.145 -41.762  1.00 16.570          H  
ATOM   6860  N   PRO B 440      18.177 -18.784 -44.835  1.00 11.030          N  
ATOM   6861  CA  PRO B 440      18.473 -19.014 -46.239  1.00 11.540          C  
ATOM   6862  C   PRO B 440      19.129 -20.368 -46.498  1.00 11.440          C  
ATOM   6863  O   PRO B 440      19.123 -20.834 -47.637  1.00 11.730          O  
ATOM   6864  CB  PRO B 440      19.459 -17.885 -46.574  1.00 17.310          C  
ATOM   6865  CG  PRO B 440      19.141 -16.791 -45.598  1.00 17.310          C  
ATOM   6866  CD  PRO B 440      18.741 -17.503 -44.325  1.00 17.310          C  
ATOM   6867  HA  PRO B 440      17.546 -18.917 -46.820  1.00 13.850          H  
ATOM   6868 1HB  PRO B 440      20.490 -18.257 -46.479  1.00 20.770          H  
ATOM   6869 2HB  PRO B 440      19.328 -17.577 -47.623  1.00 20.770          H  
ATOM   6870 1HG  PRO B 440      20.020 -16.144 -45.459  1.00 20.770          H  
ATOM   6871 2HG  PRO B 440      18.336 -16.153 -45.992  1.00 20.770          H  
ATOM   6872 1HD  PRO B 440      19.609 -17.691 -43.667  1.00 20.770          H  
ATOM   6873 2HD  PRO B 440      17.978 -16.871 -43.861  1.00 20.770          H  
ATOM   6874  N   ASN B 441      19.722 -20.991 -45.470  1.00 11.050          N  
ATOM   6875  CA  ASN B 441      20.350 -22.276 -45.695  1.00 11.000          C  
ATOM   6876  C   ASN B 441      19.839 -23.349 -44.735  1.00 10.320          C  
ATOM   6877  O   ASN B 441      20.619 -24.144 -44.201  1.00 10.180          O  
ATOM   6878  CB  ASN B 441      21.857 -22.149 -45.591  1.00 15.420          C  
ATOM   6879  CG  ASN B 441      22.445 -21.264 -46.658  1.00 15.420          C  
ATOM   6880  OD1 ASN B 441      22.534 -21.645 -47.832  1.00 15.420          O  
ATOM   6881  ND2 ASN B 441      22.861 -20.088 -46.268  1.00 15.420          N  
ATOM   6882  H   ASN B 441      19.721 -20.601 -44.514  1.00 13.260          H  
ATOM   6883  HA  ASN B 441      20.102 -22.613 -46.700  1.00 13.200          H  
ATOM   6884 1HB  ASN B 441      22.111 -21.737 -44.611  1.00 18.500          H  
ATOM   6885 2HB  ASN B 441      22.313 -23.135 -45.661  1.00 18.500          H  
ATOM   6886 1HD2 ASN B 441      23.267 -19.455 -46.927  1.00 18.500          H  
ATOM   6887 2HD2 ASN B 441      22.770 -19.833 -45.306  1.00 18.500          H  
ATOM   6888  N   GLU B 442      18.513 -23.459 -44.644  1.00  9.950          N  
ATOM   6889  CA  GLU B 442      17.851 -24.515 -43.876  1.00  9.300          C  
ATOM   6890  C   GLU B 442      16.655 -25.057 -44.659  1.00  9.190          C  
ATOM   6891  O   GLU B 442      15.825 -24.297 -45.158  1.00  9.380          O  
ATOM   6892  CB  GLU B 442      17.407 -24.007 -42.502  1.00 13.280          C  
ATOM   6893  CG  GLU B 442      16.554 -25.000 -41.666  1.00 13.280          C  
ATOM   6894  CD  GLU B 442      17.256 -26.257 -41.250  1.00 13.280          C  
ATOM   6895  OE1 GLU B 442      18.222 -26.207 -40.519  1.00 13.280          O  
ATOM   6896  OE2 GLU B 442      16.810 -27.304 -41.681  1.00 13.280          O  
ATOM   6897  H   GLU B 442      17.943 -22.710 -45.055  1.00 11.940          H  
ATOM   6898  HA  GLU B 442      18.555 -25.334 -43.727  1.00 11.160          H  
ATOM   6899 1HB  GLU B 442      18.279 -23.713 -41.916  1.00 15.940          H  
ATOM   6900 2HB  GLU B 442      16.805 -23.128 -42.652  1.00 15.940          H  
ATOM   6901 1HG  GLU B 442      16.237 -24.482 -40.761  1.00 15.940          H  
ATOM   6902 2HG  GLU B 442      15.652 -25.258 -42.219  1.00 15.940          H  
ATOM   6903  N   LYS B 443      16.593 -26.383 -44.807  1.00  8.930          N  
ATOM   6904  CA  LYS B 443      15.515 -27.023 -45.563  1.00  8.820          C  
ATOM   6905  C   LYS B 443      14.338 -27.546 -44.727  1.00  8.160          C  
ATOM   6906  O   LYS B 443      13.270 -27.821 -45.282  1.00  8.080          O  
ATOM   6907  CB  LYS B 443      16.084 -28.172 -46.392  1.00 12.390          C  
ATOM   6908  CG  LYS B 443      17.044 -27.732 -47.491  1.00 12.390          C  
ATOM   6909  CD  LYS B 443      17.565 -28.926 -48.287  1.00 12.390          C  
ATOM   6910  CE  LYS B 443      18.518 -28.489 -49.395  1.00 12.390          C  
ATOM   6911  NZ  LYS B 443      19.063 -29.653 -50.155  1.00 12.390          N  
ATOM   6912  H   LYS B 443      17.318 -26.957 -44.393  1.00 10.720          H  
ATOM   6913  HA  LYS B 443      15.109 -26.281 -46.250  1.00 10.580          H  
ATOM   6914 1HB  LYS B 443      16.610 -28.866 -45.736  1.00 14.870          H  
ATOM   6915 2HB  LYS B 443      15.266 -28.720 -46.859  1.00 14.870          H  
ATOM   6916 1HG  LYS B 443      16.527 -27.048 -48.164  1.00 14.870          H  
ATOM   6917 2HG  LYS B 443      17.886 -27.203 -47.046  1.00 14.870          H  
ATOM   6918 1HD  LYS B 443      18.089 -29.609 -47.617  1.00 14.870          H  
ATOM   6919 2HD  LYS B 443      16.724 -29.458 -48.733  1.00 14.870          H  
ATOM   6920 1HE  LYS B 443      17.986 -27.835 -50.085  1.00 14.870          H  
ATOM   6921 2HE  LYS B 443      19.347 -27.936 -48.954  1.00 14.870          H  
ATOM   6922 1HZ  LYS B 443      19.688 -29.321 -50.877  1.00 14.870          H  
ATOM   6923 2HZ  LYS B 443      19.570 -30.261 -49.526  1.00 14.870          H  
ATOM   6924 3HZ  LYS B 443      18.304 -30.167 -50.579  1.00 14.870          H  
ATOM   6925  N   ARG B 444      14.525 -27.725 -43.421  1.00  7.690          N  
ATOM   6926  CA  ARG B 444      13.474 -28.264 -42.575  1.00  7.040          C  
ATOM   6927  C   ARG B 444      12.473 -27.172 -42.227  1.00  7.000          C  
ATOM   6928  O   ARG B 444      12.775 -25.980 -42.303  1.00  7.360          O  
ATOM   6929  CB  ARG B 444      14.080 -28.877 -41.321  1.00 10.120          C  
ATOM   6930  CG  ARG B 444      14.959 -30.119 -41.595  1.00 10.120          C  
ATOM   6931  CD  ARG B 444      15.719 -30.593 -40.393  1.00 10.120          C  
ATOM   6932  NE  ARG B 444      16.785 -29.642 -40.021  1.00 10.120          N  
ATOM   6933  CZ  ARG B 444      17.616 -29.749 -38.954  1.00 10.120          C  
ATOM   6934  NH1 ARG B 444      17.530 -30.785 -38.132  1.00 10.120          N  
ATOM   6935  NH2 ARG B 444      18.516 -28.791 -38.740  1.00 10.120          N  
ATOM   6936  H   ARG B 444      15.416 -27.498 -42.968  1.00  9.230          H  
ATOM   6937  HA  ARG B 444      12.955 -29.050 -43.123  1.00  8.450          H  
ATOM   6938 1HB  ARG B 444      14.685 -28.134 -40.815  1.00 12.140          H  
ATOM   6939 2HB  ARG B 444      13.285 -29.169 -40.632  1.00 12.140          H  
ATOM   6940 1HG  ARG B 444      14.328 -30.934 -41.944  1.00 12.140          H  
ATOM   6941 2HG  ARG B 444      15.687 -29.869 -42.368  1.00 12.140          H  
ATOM   6942 1HD  ARG B 444      15.032 -30.692 -39.550  1.00 12.140          H  
ATOM   6943 2HD  ARG B 444      16.175 -31.556 -40.612  1.00 12.140          H  
ATOM   6944  HE  ARG B 444      16.904 -28.812 -40.623  1.00 12.140          H  
ATOM   6945 1HH1 ARG B 444      16.844 -31.507 -38.295  1.00 12.140          H  
ATOM   6946 2HH1 ARG B 444      18.152 -30.856 -37.339  1.00 12.140          H  
ATOM   6947 1HH2 ARG B 444      18.562 -27.973 -39.382  1.00 12.140          H  
ATOM   6948 2HH2 ARG B 444      19.140 -28.843 -37.954  1.00 12.140          H  
ATOM   6949  N   ASP B 445      11.265 -27.568 -41.842  1.00  6.590          N  
ATOM   6950  CA  ASP B 445      10.275 -26.593 -41.404  1.00  6.580          C  
ATOM   6951  C   ASP B 445      10.806 -25.911 -40.144  1.00  6.360          C  
ATOM   6952  O   ASP B 445      11.099 -26.584 -39.149  1.00  5.850          O  
ATOM   6953  CB  ASP B 445       8.916 -27.244 -41.139  1.00  9.220          C  
ATOM   6954  CG  ASP B 445       7.840 -26.206 -40.853  1.00  9.220          C  
ATOM   6955  OD1 ASP B 445       8.109 -25.032 -41.073  1.00  9.220          O  
ATOM   6956  OD2 ASP B 445       6.772 -26.558 -40.392  1.00  9.220          O  
ATOM   6957  H   ASP B 445      11.040 -28.552 -41.823  1.00  7.910          H  
ATOM   6958  HA  ASP B 445      10.156 -25.838 -42.182  1.00  7.900          H  
ATOM   6959 1HB  ASP B 445       8.621 -27.825 -42.011  1.00 11.060          H  
ATOM   6960 2HB  ASP B 445       8.990 -27.925 -40.301  1.00 11.060          H  
ATOM   6961  N   HIS B 446      10.990 -24.593 -40.200  1.00  6.760          N  
ATOM   6962  CA  HIS B 446      11.597 -23.885 -39.083  1.00  6.620          C  
ATOM   6963  C   HIS B 446      11.122 -22.434 -38.935  1.00  6.950          C  
ATOM   6964  O   HIS B 446      10.472 -21.860 -39.825  1.00  7.410          O  
ATOM   6965  CB  HIS B 446      13.125 -23.870 -39.248  1.00  9.320          C  
ATOM   6966  CG  HIS B 446      13.596 -23.002 -40.325  1.00  9.320          C  
ATOM   6967  ND1 HIS B 446      13.542 -23.352 -41.649  1.00  9.320          N  
ATOM   6968  CD2 HIS B 446      14.163 -21.785 -40.266  1.00  9.320          C  
ATOM   6969  CE1 HIS B 446      14.056 -22.374 -42.374  1.00  9.320          C  
ATOM   6970  NE2 HIS B 446      14.451 -21.404 -41.547  1.00  9.320          N  
ATOM   6971  H   HIS B 446      10.714 -24.101 -41.035  1.00  8.110          H  
ATOM   6972  HA  HIS B 446      11.363 -24.406 -38.166  1.00  7.940          H  
ATOM   6973 1HB  HIS B 446      13.601 -23.523 -38.349  1.00 11.190          H  
ATOM   6974 2HB  HIS B 446      13.484 -24.883 -39.442  1.00 11.190          H  
ATOM   6975  HD1 HIS B 446      13.341 -24.298 -41.997  1.00 11.190          H  
ATOM   6976  HD2 HIS B 446      14.405 -21.143 -39.426  1.00 11.190          H  
ATOM   6977  HE1 HIS B 446      14.116 -22.464 -43.463  1.00 11.190          H  
ATOM   6978  N   MET B 447      11.481 -21.854 -37.791  1.00  6.740          N  
ATOM   6979  CA  MET B 447      11.241 -20.454 -37.457  1.00  7.030          C  
ATOM   6980  C   MET B 447      12.453 -19.756 -36.863  1.00  7.090          C  
ATOM   6981  O   MET B 447      13.075 -20.245 -35.919  1.00  6.640          O  
ATOM   6982  CB  MET B 447      10.091 -20.352 -36.446  1.00  9.730          C  
ATOM   6983  CG  MET B 447       9.783 -18.936 -35.883  1.00  9.730          C  
ATOM   6984  SD  MET B 447       8.360 -18.894 -34.742  1.00  9.730          S  
ATOM   6985  CE  MET B 447       8.942 -19.668 -33.232  1.00  9.730          C  
ATOM   6986  H   MET B 447      11.966 -22.450 -37.122  1.00  8.090          H  
ATOM   6987  HA  MET B 447      10.976 -19.933 -38.371  1.00  8.440          H  
ATOM   6988 1HB  MET B 447       9.203 -20.650 -36.956  1.00 11.670          H  
ATOM   6989 2HB  MET B 447      10.251 -21.036 -35.635  1.00 11.670          H  
ATOM   6990 1HG  MET B 447      10.652 -18.563 -35.342  1.00 11.670          H  
ATOM   6991 2HG  MET B 447       9.579 -18.252 -36.699  1.00 11.670          H  
ATOM   6992 1HE  MET B 447       8.140 -19.684 -32.494  1.00 11.670          H  
ATOM   6993 2HE  MET B 447       9.253 -20.689 -33.438  1.00 11.670          H  
ATOM   6994 3HE  MET B 447       9.779 -19.104 -32.836  1.00 11.670          H  
ATOM   6995  N   VAL B 448      12.753 -18.559 -37.355  1.00  7.650          N  
ATOM   6996  CA  VAL B 448      13.804 -17.770 -36.737  1.00  7.730          C  
ATOM   6997  C   VAL B 448      13.109 -16.625 -36.015  1.00  7.740          C  
ATOM   6998  O   VAL B 448      12.436 -15.798 -36.636  1.00  8.170          O  
ATOM   6999  CB  VAL B 448      14.792 -17.220 -37.780  1.00 10.790          C  
ATOM   7000  CG1 VAL B 448      15.881 -16.407 -37.079  1.00 10.790          C  
ATOM   7001  CG2 VAL B 448      15.367 -18.363 -38.598  1.00 10.790          C  
ATOM   7002  H   VAL B 448      12.264 -18.191 -38.176  1.00  9.180          H  
ATOM   7003  HA  VAL B 448      14.345 -18.371 -36.008  1.00  9.280          H  
ATOM   7004  HB  VAL B 448      14.271 -16.547 -38.441  1.00 12.950          H  
ATOM   7005 1HG1 VAL B 448      16.563 -16.003 -37.826  1.00 12.950          H  
ATOM   7006 2HG1 VAL B 448      15.430 -15.582 -36.524  1.00 12.950          H  
ATOM   7007 3HG1 VAL B 448      16.431 -17.052 -36.390  1.00 12.950          H  
ATOM   7008 1HG2 VAL B 448      16.053 -17.966 -39.344  1.00 12.950          H  
ATOM   7009 2HG2 VAL B 448      15.895 -19.048 -37.942  1.00 12.950          H  
ATOM   7010 3HG2 VAL B 448      14.557 -18.879 -39.098  1.00 12.950          H  
ATOM   7011  N   LEU B 449      13.225 -16.610 -34.694  1.00  7.290          N  
ATOM   7012  CA  LEU B 449      12.517 -15.644 -33.869  1.00  7.260          C  
ATOM   7013  C   LEU B 449      13.378 -14.630 -33.134  1.00  7.300          C  
ATOM   7014  O   LEU B 449      14.248 -14.985 -32.334  1.00  6.940          O  
ATOM   7015  CB  LEU B 449      11.714 -16.416 -32.811  1.00 10.180          C  
ATOM   7016  CG  LEU B 449      10.985 -15.590 -31.719  1.00 10.180          C  
ATOM   7017  CD1 LEU B 449       9.891 -14.761 -32.316  1.00 10.180          C  
ATOM   7018  CD2 LEU B 449      10.430 -16.523 -30.714  1.00 10.180          C  
ATOM   7019  H   LEU B 449      13.802 -17.317 -34.233  1.00  8.750          H  
ATOM   7020  HA  LEU B 449      11.834 -15.095 -34.517  1.00  8.710          H  
ATOM   7021 1HB  LEU B 449      10.963 -17.004 -33.329  1.00 12.210          H  
ATOM   7022 2HB  LEU B 449      12.398 -17.102 -32.313  1.00 12.210          H  
ATOM   7023  HG  LEU B 449      11.695 -14.923 -31.230  1.00 12.210          H  
ATOM   7024 1HD1 LEU B 449       9.388 -14.198 -31.529  1.00 12.210          H  
ATOM   7025 2HD1 LEU B 449      10.287 -14.063 -33.048  1.00 12.210          H  
ATOM   7026 3HD1 LEU B 449       9.187 -15.428 -32.778  1.00 12.210          H  
ATOM   7027 1HD2 LEU B 449       9.924 -15.950 -29.927  1.00 12.210          H  
ATOM   7028 2HD2 LEU B 449       9.716 -17.189 -31.196  1.00 12.210          H  
ATOM   7029 3HD2 LEU B 449      11.242 -17.100 -30.278  1.00 12.210          H  
ATOM   7030  N   LEU B 450      13.085 -13.354 -33.361  1.00  7.770          N  
ATOM   7031  CA  LEU B 450      13.755 -12.266 -32.661  1.00  7.860          C  
ATOM   7032  C   LEU B 450      12.755 -11.465 -31.837  1.00  7.810          C  
ATOM   7033  O   LEU B 450      11.747 -10.988 -32.365  1.00  8.160          O  
ATOM   7034  CB  LEU B 450      14.479 -11.347 -33.651  1.00 10.970          C  
ATOM   7035  CG  LEU B 450      15.090 -10.034 -33.069  1.00 10.970          C  
ATOM   7036  CD1 LEU B 450      16.214 -10.345 -32.063  1.00 10.970          C  
ATOM   7037  CD2 LEU B 450      15.610  -9.192 -34.234  1.00 10.970          C  
ATOM   7038  H   LEU B 450      12.367 -13.143 -34.062  1.00  9.320          H  
ATOM   7039  HA  LEU B 450      14.488 -12.696 -31.984  1.00  9.430          H  
ATOM   7040 1HB  LEU B 450      15.292 -11.914 -34.101  1.00 13.160          H  
ATOM   7041 2HB  LEU B 450      13.787 -11.079 -34.430  1.00 13.160          H  
ATOM   7042  HG  LEU B 450      14.320  -9.478 -32.541  1.00 13.160          H  
ATOM   7043 1HD1 LEU B 450      16.612  -9.419 -31.676  1.00 13.160          H  
ATOM   7044 2HD1 LEU B 450      15.834 -10.929 -31.234  1.00 13.160          H  
ATOM   7045 3HD1 LEU B 450      17.006 -10.904 -32.557  1.00 13.160          H  
ATOM   7046 1HD2 LEU B 450      16.030  -8.261 -33.863  1.00 13.160          H  
ATOM   7047 2HD2 LEU B 450      16.383  -9.747 -34.765  1.00 13.160          H  
ATOM   7048 3HD2 LEU B 450      14.789  -8.970 -34.918  1.00 13.160          H  
ATOM   7049  N   GLU B 451      13.020 -11.313 -30.538  1.00  7.390          N  
ATOM   7050  CA  GLU B 451      12.117 -10.548 -29.672  1.00  7.360          C  
ATOM   7051  C   GLU B 451      12.815  -9.520 -28.801  1.00  7.360          C  
ATOM   7052  O   GLU B 451      13.963  -9.696 -28.375  1.00  7.130          O  
ATOM   7053  CB  GLU B 451      11.310 -11.450 -28.725  1.00 10.320          C  
ATOM   7054  CG  GLU B 451      10.361 -12.412 -29.365  1.00 10.320          C  
ATOM   7055  CD  GLU B 451       9.566 -13.180 -28.359  1.00 10.320          C  
ATOM   7056  OE1 GLU B 451       9.941 -13.149 -27.217  1.00 10.320          O  
ATOM   7057  OE2 GLU B 451       8.522 -13.694 -28.688  1.00 10.320          O  
ATOM   7058  H   GLU B 451      13.857 -11.763 -30.153  1.00  8.870          H  
ATOM   7059  HA  GLU B 451      11.416 -10.009 -30.303  1.00  8.830          H  
ATOM   7060 1HB  GLU B 451      11.983 -12.019 -28.111  1.00 12.380          H  
ATOM   7061 2HB  GLU B 451      10.721 -10.818 -28.056  1.00 12.380          H  
ATOM   7062 1HG  GLU B 451       9.713 -11.891 -30.002  1.00 12.380          H  
ATOM   7063 2HG  GLU B 451      10.942 -13.098 -29.962  1.00 12.380          H  
ATOM   7064  N   PHE B 452      12.068  -8.460 -28.493  1.00  7.630          N  
ATOM   7065  CA  PHE B 452      12.500  -7.425 -27.566  1.00  7.610          C  
ATOM   7066  C   PHE B 452      11.421  -7.178 -26.510  1.00  7.430          C  
ATOM   7067  O   PHE B 452      10.289  -6.802 -26.843  1.00  7.780          O  
ATOM   7068  CB  PHE B 452      12.826  -6.139 -28.304  1.00 10.660          C  
ATOM   7069  CG  PHE B 452      13.930  -6.308 -29.275  1.00 10.660          C  
ATOM   7070  CD1 PHE B 452      13.664  -6.639 -30.592  1.00 10.660          C  
ATOM   7071  CD2 PHE B 452      15.245  -6.152 -28.876  1.00 10.660          C  
ATOM   7072  CE1 PHE B 452      14.687  -6.798 -31.485  1.00 10.660          C  
ATOM   7073  CE2 PHE B 452      16.268  -6.314 -29.771  1.00 10.660          C  
ATOM   7074  CZ  PHE B 452      15.990  -6.637 -31.078  1.00 10.660          C  
ATOM   7075  H   PHE B 452      11.141  -8.394 -28.921  1.00  9.160          H  
ATOM   7076  HA  PHE B 452      13.401  -7.761 -27.089  1.00  9.130          H  
ATOM   7077 1HB  PHE B 452      11.949  -5.788 -28.833  1.00 12.790          H  
ATOM   7078 2HB  PHE B 452      13.113  -5.372 -27.587  1.00 12.790          H  
ATOM   7079  HD1 PHE B 452      12.628  -6.771 -30.908  1.00 12.790          H  
ATOM   7080  HD2 PHE B 452      15.464  -5.896 -27.833  1.00 12.790          H  
ATOM   7081  HE1 PHE B 452      14.470  -7.053 -32.515  1.00 12.790          H  
ATOM   7082  HE2 PHE B 452      17.295  -6.186 -29.442  1.00 12.790          H  
ATOM   7083  HZ  PHE B 452      16.801  -6.765 -31.790  1.00 12.790          H  
ATOM   7084  N   VAL B 453      11.742  -7.428 -25.232  1.00  6.900          N  
ATOM   7085  CA  VAL B 453      10.711  -7.289 -24.200  1.00  6.740          C  
ATOM   7086  C   VAL B 453      11.117  -6.428 -23.002  1.00  6.620          C  
ATOM   7087  O   VAL B 453      12.169  -6.648 -22.388  1.00  6.220          O  
ATOM   7088  CB  VAL B 453      10.272  -8.685 -23.685  1.00  9.500          C  
ATOM   7089  CG1 VAL B 453       9.156  -8.530 -22.605  1.00  9.500          C  
ATOM   7090  CG2 VAL B 453       9.793  -9.541 -24.856  1.00  9.500          C  
ATOM   7091  H   VAL B 453      12.701  -7.721 -25.009  1.00  8.280          H  
ATOM   7092  HA  VAL B 453       9.848  -6.822 -24.659  1.00  8.090          H  
ATOM   7093  HB  VAL B 453      11.114  -9.177 -23.215  1.00 11.400          H  
ATOM   7094 1HG1 VAL B 453       8.863  -9.517 -22.252  1.00 11.400          H  
ATOM   7095 2HG1 VAL B 453       9.509  -7.947 -21.760  1.00 11.400          H  
ATOM   7096 3HG1 VAL B 453       8.288  -8.036 -23.051  1.00 11.400          H  
ATOM   7097 1HG2 VAL B 453       9.488 -10.523 -24.497  1.00 11.400          H  
ATOM   7098 2HG2 VAL B 453       8.961  -9.050 -25.314  1.00 11.400          H  
ATOM   7099 3HG2 VAL B 453      10.586  -9.667 -25.587  1.00 11.400          H  
ATOM   7100  N   THR B 454      10.273  -5.452 -22.659  1.00  6.980          N  
ATOM   7101  CA  THR B 454      10.552  -4.621 -21.478  1.00  6.920          C  
ATOM   7102  C   THR B 454       9.347  -4.514 -20.540  1.00  6.920          C  
ATOM   7103  O   THR B 454       8.196  -4.523 -20.981  1.00  7.310          O  
ATOM   7104  CB  THR B 454      10.995  -3.195 -21.871  1.00  9.710          C  
ATOM   7105  OG1 THR B 454       9.931  -2.538 -22.576  1.00  9.710          O  
ATOM   7106  CG2 THR B 454      12.239  -3.251 -22.771  1.00  9.710          C  
ATOM   7107  H   THR B 454       9.440  -5.319 -23.248  1.00  8.380          H  
ATOM   7108  HA  THR B 454      11.361  -5.079 -20.915  1.00  8.300          H  
ATOM   7109  HB  THR B 454      11.228  -2.631 -20.965  1.00 11.650          H  
ATOM   7110  HG1 THR B 454       9.188  -2.392 -21.973  1.00 11.650          H  
ATOM   7111 1HG2 THR B 454      12.541  -2.241 -23.032  1.00 11.650          H  
ATOM   7112 2HG2 THR B 454      13.045  -3.744 -22.247  1.00 11.650          H  
ATOM   7113 3HG2 THR B 454      12.013  -3.803 -23.680  1.00 11.650          H  
ATOM   7114  N   ALA B 455       9.613  -4.349 -19.245  1.00  6.510          N  
ATOM   7115  CA  ALA B 455       8.561  -4.160 -18.245  1.00  6.570          C  
ATOM   7116  C   ALA B 455       8.125  -2.706 -18.154  1.00  7.090          C  
ATOM   7117  O   ALA B 455       8.908  -1.791 -18.421  1.00  7.230          O  
ATOM   7118  CB  ALA B 455       9.018  -4.655 -16.897  1.00  9.170          C  
ATOM   7119  H   ALA B 455      10.589  -4.392 -18.948  1.00  7.810          H  
ATOM   7120  HA  ALA B 455       7.701  -4.738 -18.555  1.00  7.880          H  
ATOM   7121 1HB  ALA B 455       8.213  -4.552 -16.185  1.00 11.010          H  
ATOM   7122 2HB  ALA B 455       9.295  -5.703 -16.984  1.00 11.010          H  
ATOM   7123 3HB  ALA B 455       9.857  -4.085 -16.572  1.00 11.010          H  
ATOM   7124  N   ALA B 456       6.868  -2.501 -17.768  1.00  7.400          N  
ATOM   7125  CA  ALA B 456       6.286  -1.173 -17.617  1.00  7.910          C  
ATOM   7126  C   ALA B 456       5.063  -1.146 -16.683  1.00  8.100          C  
ATOM   7127  O   ALA B 456       4.513  -2.181 -16.301  1.00  7.920          O  
ATOM   7128  CB  ALA B 456       5.881  -0.657 -18.986  1.00 10.870          C  
ATOM   7129  H   ALA B 456       6.270  -3.315 -17.632  1.00  8.880          H  
ATOM   7130  HA  ALA B 456       7.050  -0.521 -17.192  1.00  9.490          H  
ATOM   7131 1HB  ALA B 456       5.478   0.348 -18.900  1.00 13.040          H  
ATOM   7132 2HB  ALA B 456       6.754  -0.643 -19.639  1.00 13.040          H  
ATOM   7133 3HB  ALA B 456       5.122  -1.319 -19.404  1.00 13.040          H  
ATOM   7134  N   GLY B 457       4.624   0.065 -16.327  1.00  8.520          N  
ATOM   7135  CA  GLY B 457       3.398   0.261 -15.537  1.00  8.830          C  
ATOM   7136  C   GLY B 457       3.618   0.646 -14.077  1.00  8.660          C  
ATOM   7137  O   GLY B 457       2.703   1.147 -13.422  1.00  8.990          O  
ATOM   7138  H   GLY B 457       5.133   0.883 -16.639  1.00 10.220          H  
ATOM   7139 1HA  GLY B 457       2.794   1.032 -16.018  1.00 10.600          H  
ATOM   7140 2HA  GLY B 457       2.806  -0.652 -15.574  1.00 10.600          H  
ATOM   7141  N   ILE B 458       4.824   0.454 -13.578  1.00  8.160          N  
ATOM   7142  CA  ILE B 458       5.132   0.817 -12.206  1.00  7.970          C  
ATOM   7143  C   ILE B 458       6.147   1.936 -12.156  1.00  7.900          C  
ATOM   7144  O   ILE B 458       7.206   1.855 -12.782  1.00  7.700          O  
ATOM   7145  CB  ILE B 458       5.626  -0.390 -11.379  1.00 11.230          C  
ATOM   7146  CG1 ILE B 458       4.498  -1.459 -11.298  1.00 11.230          C  
ATOM   7147  CG2 ILE B 458       6.126   0.044  -9.987  1.00 11.230          C  
ATOM   7148  CD1 ILE B 458       4.899  -2.776 -10.656  1.00 11.230          C  
ATOM   7149  H   ILE B 458       5.536   0.044 -14.167  1.00  9.790          H  
ATOM   7150  HA  ILE B 458       4.220   1.180 -11.734  1.00  9.560          H  
ATOM   7151  HB  ILE B 458       6.433  -0.838 -11.899  1.00 13.480          H  
ATOM   7152 1HG1 ILE B 458       3.657  -1.050 -10.737  1.00 13.480          H  
ATOM   7153 2HG1 ILE B 458       4.156  -1.679 -12.308  1.00 13.480          H  
ATOM   7154 1HG2 ILE B 458       6.497  -0.810  -9.443  1.00 13.480          H  
ATOM   7155 2HG2 ILE B 458       6.946   0.761 -10.081  1.00 13.480          H  
ATOM   7156 3HG2 ILE B 458       5.308   0.498  -9.430  1.00 13.480          H  
ATOM   7157 1HD1 ILE B 458       4.041  -3.448 -10.657  1.00 13.480          H  
ATOM   7158 2HD1 ILE B 458       5.712  -3.238 -11.201  1.00 13.480          H  
ATOM   7159 3HD1 ILE B 458       5.200  -2.611  -9.646  1.00 13.480          H  
ATOM   7160  N   THR B 459       5.797   2.982 -11.408  1.00  8.100          N  
ATOM   7161  CA  THR B 459       6.647   4.146 -11.203  1.00  8.060          C  
ATOM   7162  C   THR B 459       7.085   4.275  -9.744  1.00  7.720          C  
ATOM   7163  O   THR B 459       7.927   5.109  -9.396  1.00  7.590          O  
ATOM   7164  CB  THR B 459       5.920   5.426 -11.632  1.00 11.300          C  
ATOM   7165  OG1 THR B 459       4.732   5.577 -10.839  1.00 11.300          O  
ATOM   7166  CG2 THR B 459       5.542   5.331 -13.100  1.00 11.300          C  
ATOM   7167  H   THR B 459       4.880   2.979 -10.983  1.00  9.720          H  
ATOM   7168  HA  THR B 459       7.539   4.032 -11.808  1.00  9.670          H  
ATOM   7169  HB  THR B 459       6.574   6.286 -11.473  1.00 13.560          H  
ATOM   7170  HG1 THR B 459       4.373   6.463 -10.966  1.00 13.560          H  
ATOM   7171 1HG2 THR B 459       5.027   6.241 -13.401  1.00 13.560          H  
ATOM   7172 2HG2 THR B 459       6.444   5.210 -13.697  1.00 13.560          H  
ATOM   7173 3HG2 THR B 459       4.888   4.478 -13.260  1.00 13.560          H  
ATOM   7174  N   HIS B 460       6.488   3.486  -8.858  1.00  7.590          N  
ATOM   7175  CA  HIS B 460       6.840   3.608  -7.457  1.00  7.310          C  
ATOM   7176  C   HIS B 460       8.299   3.232  -7.285  1.00  6.890          C  
ATOM   7177  O   HIS B 460       8.764   2.244  -7.854  1.00  6.580          O  
ATOM   7178  CB  HIS B 460       5.954   2.734  -6.569  1.00 10.350          C  
ATOM   7179  CG  HIS B 460       6.152   3.004  -5.093  1.00 10.350          C  
ATOM   7180  ND1 HIS B 460       7.228   2.508  -4.368  1.00 10.350          N  
ATOM   7181  CD2 HIS B 460       5.418   3.735  -4.222  1.00 10.350          C  
ATOM   7182  CE1 HIS B 460       7.138   2.931  -3.116  1.00 10.350          C  
ATOM   7183  NE2 HIS B 460       6.050   3.672  -3.005  1.00 10.350          N  
ATOM   7184  H   HIS B 460       5.801   2.813  -9.147  1.00  9.110          H  
ATOM   7185  HA  HIS B 460       6.720   4.642  -7.133  1.00  8.770          H  
ATOM   7186 1HB  HIS B 460       4.907   2.908  -6.815  1.00 12.420          H  
ATOM   7187 2HB  HIS B 460       6.168   1.683  -6.761  1.00 12.420          H  
ATOM   7188  HD2 HIS B 460       4.499   4.278  -4.446  1.00 12.420          H  
ATOM   7189  HE1 HIS B 460       7.838   2.706  -2.311  1.00 12.420          H  
ATOM   7190  HE2 HIS B 460       5.729   4.126  -2.158  1.00 12.420          H  
ATOM   7191  N   GLY B 461       9.019   4.007  -6.485  1.00  6.870          N  
ATOM   7192  CA  GLY B 461      10.435   3.764  -6.240  1.00  6.500          C  
ATOM   7193  C   GLY B 461      11.350   4.455  -7.262  1.00  6.600          C  
ATOM   7194  O   GLY B 461      12.574   4.327  -7.176  1.00  6.310          O  
ATOM   7195  H   GLY B 461       8.573   4.793  -6.035  1.00  8.240          H  
ATOM   7196 1HA  GLY B 461      10.686   4.112  -5.239  1.00  7.800          H  
ATOM   7197 2HA  GLY B 461      10.620   2.691  -6.256  1.00  7.800          H  
ATOM   7198  N   MET B 462      10.756   5.165  -8.225  1.00  7.030          N  
ATOM   7199  CA  MET B 462      11.494   5.878  -9.261  1.00  7.220          C  
ATOM   7200  C   MET B 462      12.216   7.103  -8.688  1.00  7.380          C  
ATOM   7201  O   MET B 462      12.955   7.776  -9.408  1.00  7.580          O  
ATOM   7202  OXT MET B 462      11.910   7.540  -7.577  1.00 10.830          O  
ATOM   7203  CB  MET B 462      10.526   6.280 -10.380  1.00  9.630          C  
ATOM   7204  CG  MET B 462      11.138   6.960 -11.605  1.00  9.630          C  
ATOM   7205  SD  MET B 462       9.903   7.333 -12.904  1.00  9.630          S  
ATOM   7206  CE  MET B 462       9.578   5.745 -13.640  1.00  9.630          C  
ATOM   7207  H   MET B 462       9.734   5.187  -8.274  1.00  8.440          H  
ATOM   7208  HA  MET B 462      12.246   5.207  -9.673  1.00  8.660          H  
ATOM   7209 1HB  MET B 462      10.025   5.381 -10.727  1.00 11.560          H  
ATOM   7210 2HB  MET B 462       9.757   6.938  -9.973  1.00 11.560          H  
ATOM   7211 1HG  MET B 462      11.599   7.896 -11.313  1.00 11.560          H  
ATOM   7212 2HG  MET B 462      11.909   6.316 -12.025  1.00 11.560          H  
ATOM   7213 1HE  MET B 462       8.844   5.854 -14.435  1.00 11.560          H  
ATOM   7214 2HE  MET B 462      10.501   5.343 -14.052  1.00 11.560          H  
ATOM   7215 3HE  MET B 462       9.197   5.075 -12.895  1.00 11.560          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2591.18 269.063 1748.46 -149.156 45.2478 106.336 997.513 -988.183 -5.12505 -30.8161 -1042.27 -144.292 -82.7948 -289.25 -88.2003 -62.8369 0 85.1322 8.16728 32.1654 222.373 407.238 -130.363 106.541 -145.322 9.71887 327.104 -1384.73
MET:NtermProteinFull_1 -1.7367 0.14229 0.84229 -0.53681 0.10105 0.08626 0.00176 -0.60912 -0 -0 -0.3188 0.4149 0 0 0 0 0 0.01258 -0.00452 0.2 2.6057 0 0 0 0.60916 0 0.05038 1.86042
VAL_2 -3.41006 0.26855 1.71306 -0.26945 0.14921 0.05662 0.32737 -1.1415 -0 -0 -0.23765 -0.32647 0 0 0 0 0 0.00711 -0.03607 0.00064 0.2394 0 -0.76969 0 1.9342 -0.2113 0.14051 -1.56552
SER_3 -3.53118 0.36363 4.09919 -0.02998 0 0.05137 2.42834 -1.95026 -0.00505 -0.08308 -2.36263 -1.02022 0 0 -0.51116 0 0 0.01603 -0.04192 0.02695 1.0878 0 -0.058 0.64482 -0.77834 -0.49781 0.24969 -1.90181
LYS_4 -4.77255 0.40433 4.59118 -0.45101 0.09996 0.28554 1.85478 -1.96206 -0.01107 -0.11122 -0.53016 -0.28238 0 0 0 0 0 0.00947 -0.09117 0.08895 2.09681 0 -0.08508 0 -1.5107 -0.41862 0.23782 -0.55718
GLY_5 -4.73602 0.54626 4.01864 -4e-05 0 0 1.40132 -2.15603 -0 -0 -1.10921 -0.42224 0 0 -0.51116 0 0 0.02055 -0.15903 0 0 0 0.37541 0 0.83697 0.03129 0.17198 -1.69131
GLU_6 -5.40946 0.40748 5.70379 -0.21107 0.03043 0.30108 2.41851 -2.63492 -0 -0 -1.96128 -0.59095 0 0 0 0 0 0.01686 -0.01445 0.01656 0 3.38481 -0.18863 0 -2.7348 0.14533 0.22843 -1.09228
GLU_7 -5.06614 0.45303 5.33089 -0.2207 0.03204 0.30234 2.34825 -2.51797 -0.01315 -0.12987 -1.16605 -0.60819 0 0 0 0 0 0.00914 -0.05736 0.04346 0 3.05186 -0.3217 0 -2.7348 -0.36005 0.43594 -1.18903
LEU_8 -7.22338 0.85777 2.2482 -0.51928 0.18086 0.14721 1.60448 -1.8646 -0 -0 -1.09904 0.21144 0 0 0 0 0 0.01433 -0.13835 0.35941 0.30044 0 -0.0408 0 0.18072 -0.37527 0.56775 -4.58809
PHE_9 -10.0608 1.75814 1.85027 -0.65352 0.12544 0.37757 1.99558 -2.21146 -0.00065 -0.01052 -1.21532 -0.00284 0 0 0 0 0 0.01957 -0.05737 0.00316 0 2.21686 -0.20122 0 1.0402 -0.1227 0.63925 -4.51034
THR_10 -2.64091 0.21952 2.1937 -0.1313 0.07543 0.06974 1.28078 -1.3582 -0 -0 -0.68654 -0.87627 0 0 0 0 0 0.09543 0.11007 0.0002 0.09089 0 -0.13866 2.26404 -1.0874 -0.34858 0.57649 -0.29158
GLY_11 -1.85969 0.13482 2.23144 -0.0006 0 0 0.70955 -1.19059 -0.00375 -0.02324 -0.18128 -0.20513 0 0 0 0 0 0.07452 0.01061 0 0 0 -0.92594 0 0.83697 0.13026 0.23392 -0.02811
VAL_12 -3.25945 0.32269 1.02837 -0.26996 0.15846 0.0536 0.31858 -0.97792 -0 -0 -0.50281 -0.07933 0 0 0 0 0 0.02742 0.02661 0.00031 0.18512 0 -0.57364 0 1.9342 0.17979 0.16451 -1.26344
VAL_13 -6.91157 0.97417 2.68234 -0.27794 0.19088 0.05862 3.09228 -2.30408 -0.00167 -0.0046 -2.83693 -0.20509 0 0 0 0 0 0.00662 0.33621 0.0001 0.21848 0 -0.7207 0 1.9342 -0.32453 1.00418 -3.08903
PRO_14 -5.14769 0.75654 3.09602 -0.12926 0.00107 0.09529 1.94721 -1.57222 -0.0093 -0.0513 -2.91715 0.1999 0 0 0 0 0 0.00808 -0.05743 0.02945 0.18046 0 -0.97292 0 -2.4119 -0.53359 1.05005 -6.43868
ILE_15 -9.02042 1.54296 2.74647 -0.4972 0.51629 0.10577 2.73623 -2.6402 -0 -0 -2.46419 0.02202 0 0 0 0 0 0.00474 0.139 0.16843 0.39171 0 -0.61199 0 0.73287 -0.56016 0.51561 -6.17204
LEU_16 -6.95395 0.60689 3.86729 -0.58909 0.17685 0.14868 2.44841 -2.49277 -0 -0 -3.35223 0.26175 0 0 0 0 0 0.00491 -0.01595 0.11766 0.78797 0 -0.1277 0 0.18072 -0.113 0.45476 -4.5888
VAL_17 -7.10365 0.75139 2.57664 -0.26508 0.16991 0.05458 2.86668 -2.3528 -0 -0 -2.73178 -0.26172 0 0 0 0 0 0.00401 -0.05253 0.06792 0.30765 0 -0.78369 0 1.9342 -0.18232 0.24496 -4.75563
GLU_18 -5.09485 0.2351 5.14483 -0.21743 0.02908 0.36117 2.6516 -2.24533 -0.03949 -0.23953 -4.23774 -0.52772 0 0 0 -0.41487 0 0.00962 -0.05084 0.00759 0 3.1879 0.28246 0 -2.7348 0.22053 0.29937 -3.37335
LEU_19 -7.72526 1.27404 2.8325 -0.64908 0.22649 0.20606 2.80796 -2.30034 -0.00211 -0.00619 -2.68999 0.1967 0 0 0 0 0 0.02349 0.05648 0.2954 0.71228 0 -0.2814 0 0.18072 0.46943 0.56351 -3.80931
ASP_20 -3.812 0.42743 6.24873 -0.23386 0.16269 0.75301 4.22016 -2.70502 -0.02272 -0.08585 -6.56278 -1.4894 0 0 0 -0.65974 0 0.00212 -0.04742 0.0032 0 2.21632 -0.4596 0 -2.3716 0.02379 0.69998 -3.69256
GLY_21 -4.48038 0.54564 4.4123 -0.00051 0 0 2.96961 -2.36185 -0.00211 -0.00619 -2.61413 -0.27858 0 0 0 0 0 0.0085 0.06607 0 0 0 0.64946 0 0.83697 0.6472 0.64412 1.03613
ASP_22 -5.16298 0.24337 6.69359 -0.23963 0.13348 0.84793 3.34976 -3.11359 -0.00886 -0.07458 -4.66621 -0.95956 0 0 -0.54044 0 0 0.03641 0.00153 0.14187 0 2.51044 -0.83545 0 -2.3716 0.80927 0.47478 -2.73047
VAL_23 -7.89615 1.32783 2.69575 -0.40646 0.73006 0.10228 2.31005 -2.55545 -0 -0 -1.08777 -0.47714 0 0 0 0 0 0.02936 -0.02957 0.00237 1.53892 0 -0.55024 0 1.9342 0.05222 0.43896 -1.84079
ASN_24 -5.29007 0.26266 5.32863 -0.16948 0.07578 0.31866 3.40424 -2.6922 -0.00509 -0.01523 -2.87723 -0.85388 0 0 -2.12724 -0.63693 0 0.02135 -0.05912 0.00538 0 2.92853 -1.02433 0 -0.93687 -0.4984 1.10657 -3.73428
GLY_25 -2.13885 0.24317 3.10848 -7e-05 0 0 1.30625 -1.47911 -0 -0 -2.88234 -0.38611 0 0 -0.54044 0 0 0.00804 -0.15705 0 0 0 -1.49764 0 0.83697 -0.87324 0.98229 -3.46966
HIS_26 -6.18506 0.6391 5.79268 -0.3808 0.01385 0.43439 2.98962 -2.88268 -0 -0 -3.0609 -0.45289 0 0 0 -1.13717 0 0.00533 0.07987 0.00439 0 2.28345 -0.25788 0 -0.45461 -0.17033 0.55188 -2.18775
LYS_27 -3.77293 0.53949 5.43955 -0.51462 0.09563 0.18503 2.74985 -2.21396 -0.01154 -0.10367 -6.17636 0.3668 0 0 0 -0.65974 0 0.00515 0.01506 0.06041 2.24683 0 -0.00616 0 -1.5107 0.002 0.69813 -2.56576
PHE_28 -9.55721 0.7658 2.41544 -0.88505 0.05768 0.52096 2.62898 -2.40532 -0.00402 -0.01838 -2.65994 -0.15153 0 0 0 0 0 0.0073 -0.01256 6e-05 0 1.49 -0.50837 0 1.0402 -0.45778 0.58226 -7.1515
SER_29 -4.52107 0.47707 4.4334 -0.02834 0 0.04974 2.93197 -2.25247 -0 -0 -2.08077 -0.96694 0 0 -0.81157 0 0 0.02328 0.01531 4e-05 0.28622 0 -0.08501 0.60891 -0.77834 -0.01347 0.41531 -2.29671
VAL_30 -7.51959 0.96561 1.94342 -0.26829 0.20725 0.05556 2.53306 -2.19663 -0 -0 -2.33076 -0.21206 0 0 0 0 0 0.01754 -0.07088 0.00309 0.36554 0 -0.80585 0 1.9342 -0.06602 0.28693 -5.15789
ARG_31 -5.67381 0.47862 5.70537 -0.70992 0.15733 0.41971 3.05981 -2.71839 -0.00527 -0.09728 -4.47079 0.2999 0 0 0 -0.34796 0 0.02822 -0.03378 0.05367 2.52672 0 0.00121 0 -1.2888 -0.24054 0.3575 -2.49847
GLY_32 -4.33929 0.65656 3.57695 -0.00084 0 0 2.53268 -2.00328 -0 -0 -3.15174 -0.33613 0 0 0 0 0 0.05319 -0.05863 0 0 0 0.60619 0 0.83697 0.69674 0.42437 -0.50627
GLU_33 -4.40637 0.44962 5.21884 -0.17702 0.01935 0.2573 2.68053 -2.31286 -0 -0 -4.46759 -0.44713 0 0 0 -0.34796 0 0.01324 0.00239 0.08723 0 3.63926 -0.06947 0 -2.7348 0.71133 0.39599 -1.48812
GLY_34 -3.37035 0.40544 3.01031 -0.00115 0 0 2.03592 -1.60376 -0 -0 -2.6769 -0.33104 0 0 0 0 0 0.00584 -0.07028 0 0 0 -1.52437 0 0.83697 0.52069 0.37037 -2.3923
GLU_35 -4.89935 0.44604 3.59478 -0.19398 0.01913 0.28565 2.05698 -1.96975 -0 -0 -2.76953 -0.61311 0 0 0 0 0 0.01556 -0.00129 0.033 0 3.31169 -0.10919 0 -2.7348 0.55855 0.31162 -2.65801
GLY_36 -4.50423 0.47003 3.09227 -0.00075 0 0 2.25707 -2.01021 -0 -0 -2.79918 -0.31454 0 0 0 0 0 0.01065 -0.03392 0 0 0 0.71708 0 0.83697 0.71313 0.29427 -1.27136
ASP_37 -6.14149 0.25888 8.67048 -0.26352 0.165 0.93225 5.40687 -3.83915 -0.00065 -0.01052 -8.18314 -1.07124 0 0 -0.58247 -1.46825 0 0.00973 -0.00965 0.06382 0 1.89538 -0.69238 0 -2.3716 0.81437 0.39666 -6.02062
ALA_38 -4.93926 0.37997 3.21997 -0.0286 0.00797 0 2.0252 -2.24544 -0.0031 -0.015 -0.30548 -0.44757 0 0 0 0 0 0.03129 -0.06732 0 0 0 -0.02851 0 1.8394 -0.09275 0.38508 -0.28415
THR_39 -4.19206 0.25847 4.69896 -0.1263 0.05737 0.06575 2.07883 -2.30332 -0.01325 -0.05672 -3.45824 -0.24756 0 0 -0.97837 -0.75185 0 0.01092 0.12772 0.14346 0.12001 0 -0.34618 4.16054 -1.0874 -0.45438 0.32385 -1.96973
ASN_40 -4.14526 0.28398 4.97253 -0.18007 0.00443 0.27651 1.71991 -2.17327 -0.03144 -0.12736 -0.19825 -0.53725 0 0 0 -0.7164 0 0.0101 0.01489 0.1019 0 1.89468 -0.03239 0 -0.93687 0.11481 0.44402 0.75919
GLY_41 -4.16687 0.53985 4.34087 -6e-05 0 0 2.53648 -2.22852 -0.00658 -0.02069 -1.74054 -0.40086 0 0 0 0 0 0.02682 -0.03614 0 0 0 -1.27759 0 0.83697 -0.02408 0.53718 -1.08375
LYS_42 -5.09266 0.28246 4.18204 -0.36882 0.04571 0.17132 2.26431 -1.99066 -0.03144 -0.12736 -2.21093 0.06573 0 0 0 0 0 0.00989 -0.03944 0.00795 1.9238 0 0.17503 0 -1.5107 -0.40138 0.36467 -2.28047
LEU_43 -7.21942 0.92206 3.01165 -0.61355 0.20293 0.1628 2.48353 -2.22745 -0.00658 -0.02069 -2.7495 0.278 0 0 0 0 0 0.00296 0.05896 0.0632 0.81727 0 -0.1333 0 0.18072 0.09221 0.3344 -4.35982
THR_44 -3.96829 0.34565 3.4866 -0.17102 0.08487 0.06219 2.52291 -1.91881 -0 -0 -2.6345 -0.32778 0 0 0 0 0 0.00756 -0.02533 0.01197 0.17472 0 -0.05728 2.27972 -1.0874 0.21455 0.37038 -0.62928
LEU_45 -8.18724 1.06851 1.7876 -0.43525 0.11218 0.08424 2.4742 -2.16486 -0.00848 -0.02871 -2.651 0.03072 0 0 0 0 0 0.06356 0.05534 0.0501 0.87097 0 -0.00182 0 0.18072 0.26177 0.5272 -5.91023
LYS_46 -5.71185 0.68728 5.46775 -0.37774 0.0451 0.19387 3.62284 -2.528 -0.01699 -0.06574 -5.88874 0.00712 0 0 0 0 0 0.01857 -0.05303 0.01254 1.98652 0 0.35529 0 -1.5107 0.26217 0.59958 -2.89417
PHE_47 -10.9731 2.40287 1.71785 -0.76439 0.12562 0.36943 2.57747 -2.53699 -0.00937 -0.03231 -2.98494 0.16948 0 0 0 0 0 0.01775 -0.06463 0.07383 0 2.14352 -0.05869 0 1.0402 0.06585 1.02778 -5.69279
ILE_48 -7.91659 0.53782 4.20732 -0.53855 0.32053 0.14723 2.50582 -2.77355 -0.02571 -0.1925 -2.75446 0.11386 0 0 0 0 0 0.00633 0.03929 0.07218 3.37408 0 -0.7575 0 0.73287 -0.22793 1.00965 -2.11982
CYS_49 -8.06686 0.6928 4.04637 -0.06304 0.00052 0.03989 2.53259 -2.32019 -0.00453 -0.01465 -2.14429 -0.41292 0 0 0 0 0 0.0132 0.14089 0.08783 0.34845 0 0.09817 0 3.6196 -0.23005 0.81814 -0.81807
THR_50 -3.55326 0.11364 3.07495 -0.13202 0.07708 0.07641 1.39367 -1.72352 -0.00872 -0.12675 -0.9385 -0.98185 0 0 0 0 0 0.02159 -0.06112 0.00485 0.0119 0 -0.19384 2.2843 -1.0874 -0.25883 0.73295 -1.27448
THR_51 -3.78125 0.3766 3.25714 -0.13914 0.11467 0.0921 1.94038 -1.66055 -0.05418 -0.34485 -0.99173 -1.11134 0 0 -0.81157 0 0 0.02492 -0.04334 0.00084 0.04003 0 -0.3486 2.32222 -1.0874 -0.19561 0.25991 -2.14075
GLY_52 -2.07218 0.26982 2.80698 -0.00037 0 0 1.10441 -1.26735 -0.06003 -0.35056 -0.88616 -0.21722 0 0 0 0 0 0.02436 -0.06315 0 0 0 -1.52484 0 0.83697 0.11563 0.2176 -1.06608
LYS_53 -3.11144 0.19529 2.90421 -0.37329 0.05049 0.17303 0.49704 -1.16895 -0 -0 -0.75161 0.14747 0 0 0 0 0 0.01756 -0.1051 0.00193 1.59349 0 -0.00515 0 -1.5107 -0.15807 0.08062 -1.52318
LEU_54 -9.26696 1.61405 2.6969 -0.60559 0.25425 0.16611 3.01481 -2.26001 -0.00854 -0.05433 -1.76238 0.34768 0 0 -1.87592 0 0 0.00749 0.01804 0.06334 0.41478 0 -0.17797 0 0.18072 -0.33205 1.15418 -6.41139
PRO_55 -5.80302 0.8016 2.22843 -0.07858 0 0.04732 0.70258 -1.12106 -0.02044 -0.1206 0.15204 0.58006 0 0 0 0 0 0.00907 -0.118 0.00624 0.4633 0 -0.50767 0 -2.4119 -0.29067 1.41777 -4.06352
VAL_56 -7.38763 1.41726 1.14639 -0.33286 0.31722 0.07092 1.66456 -1.79792 -0 -0 -0.19506 -0.33603 0 0 0 0 0 0.0106 0.00231 0.03292 0.15444 0 -0.43011 0 1.9342 -0.29194 1.25205 -2.76868
PRO_57 -7.04202 1.19387 3.10841 -0.15447 0.00498 0.10613 1.51265 -1.4041 -0 -0 -0.73346 0.13458 0 0 0 0 0 0.02131 0.03206 0.04525 0.2793 0 -0.95331 0 -2.4119 -0.49008 1.29554 -5.45526
TRP_58 -12.9061 2.1501 4.7036 -0.95019 0.06592 0.32355 2.87498 -3.46682 -0 -0 -2.61065 -0.40432 0 0 0 -0.59936 0 0.0083 0.02285 0.05589 0 2.01387 -0.01251 0 1.6906 5.57593 1.56638 0.10204
PRO_59 -6.39105 1.43028 2.53276 -0.07819 0 0.04772 0.76889 -1.33706 -0.00643 -0.04831 -0.14123 0.59372 0 0 0 0 0 0.04089 -0.22243 0.04923 0.3682 0 -0.73133 0 -2.4119 6.02498 2.13826 2.62699
THR_60 -5.55502 0.6592 3.10182 -0.13863 0.11487 0.08636 1.51916 -1.90015 -0.00123 -0.00976 -1.05398 -1.03466 0 0 0 0 0 0.40471 0.89573 0.01746 0.03949 0 -0.19791 2.25923 -1.0874 0.18493 1.31543 -0.38033
LEU_61 -7.25486 0.75317 2.11167 -0.49257 0.19107 0.12243 2.81713 -2.18704 -0.01222 -0.04383 -2.81934 0.12143 0 0 0 0 0 0.08647 -0.0357 0.11073 0.3473 0 -0.01909 0 0.18072 0.3213 0.90607 -4.79516
VAL_62 -6.65344 0.4848 1.92059 -0.31175 0.19659 0.07 2.32298 -2.07701 -0.0004 -0.00603 -0.53899 0.05571 0 0 0 0 0 0.03454 -0.00778 0.00126 0.32864 0 0.02469 0 1.9342 0.27369 0.70986 -1.23786
THR_63 -4.33437 0.47332 3.70111 -0.12213 0.05411 0.06276 1.67306 -2.01458 -0.02005 -0.1303 -1.73717 -1.06962 0 0 -0.42638 -0.83778 0 0.06613 -0.02242 0.03001 0.04249 0 -0.00461 2.28037 -1.0874 0.06146 0.53436 -2.82762
THR_64 -5.18689 0.34366 3.83198 -0.13224 0.03738 0.07611 2.71806 -2.27327 -0 -0 -2.38841 -0.13901 0 0 -0.28146 0 0 0.18454 0.49552 0.06907 0.01995 0 -0.23989 4.10073 -1.0874 -0.29791 0.67836 0.52889
LEU_65 -6.64297 1.39368 1.21896 -0.54348 0.41581 0.13049 2.06812 -1.75213 -0.01222 -0.04383 -0.62364 0.41281 0 0 -0.56853 0 0 0.14726 0.06881 0.47553 0.65487 0 -0.18053 0 0.18072 0.08304 1.89625 -1.22098
VAL_66 -4.31234 0.60938 -0.02688 -0.34506 0.20107 0.0855 0.37504 -0.91419 -0.0004 -0.00603 0.51392 -0.39846 0 0 0 0 0 0.03459 -0.04827 0.00304 0.13679 0 0.55479 0 1.9342 0.82224 1.93557 1.15451
GLN_67 -5.10032 0.53822 3.01667 -0.67446 0.0948 0.74245 1.70738 -1.73827 -0.00943 -0.13941 -0.42242 -0.57456 0 0 0 0 0 0.06629 0.05368 0.00652 0 2.31821 -0.1007 0 -0.18838 0.61877 0.72602 0.94107
CYS_68 -6.55296 0.71743 1.90605 -0.09794 0.00409 0.05202 0.9299 -1.41623 -0.00485 -0.01152 0.36642 -0.37117 0 0 0 0 0 0.04339 -0.00521 0.0148 0.59432 0 0.17102 0 3.6196 0.06339 0.57204 0.5946
PHE_69 -9.33076 1.70571 0.73022 -0.75623 0.12315 0.38354 0.96979 -2.10566 -0.01041 -0.07554 -0.79161 0.04439 0 0 0 0 0 0.01613 0.01518 0.13178 0 1.99061 -0.14506 0 1.0402 -0.37369 0.65585 -5.78241
SER_70 -4.89392 0.32874 4.17888 -0.02852 9e-05 0.02305 1.93508 -2.19281 -0.029 -0.28226 -1.54072 -0.24775 0 0 0 0 0 0.03096 -0.0485 0.0074 0.42582 0 0.00968 0.93119 -0.77834 -0.58125 0.61781 -2.13437
ARG_71 -7.00988 0.30793 6.01564 -0.71038 0.1363 0.44817 3.01162 -2.8588 -0.01325 -0.05672 -3.6693 0.25726 0 0 -0.3959 0 0 0.02246 0.05776 0.14444 2.21792 0 0.03739 0 -1.2888 -0.29987 0.3773 -3.26871
TYR_72 -9.7668 1.1338 3.93394 -0.52119 0.0471 0.22608 1.1096 -2.72492 -0.0333 -0.19568 -1.02818 -0.28319 0 0 0 -0.83932 0 0.0067 0.09692 0.43158 0 2.63035 -0.05987 0.05901 1.2797 0.58183 1.04577 -2.87008
PRO_73 -5.57196 0.66643 4.64987 -0.13476 0.00186 0.10074 1.93781 -1.87151 -0 -0 -2.06698 0.17875 0 0 0 0 0 0.01871 -0.04689 0.02661 0.16971 0 -1.08433 0 -2.4119 0.18315 1.22291 -4.03179
ASP_74 -3.55673 0.31046 3.9572 -0.11164 0.02047 0.34627 1.55927 -1.80805 -0.01986 -0.1402 -1.78561 -0.89351 0 0 0 0 0 0.01008 -0.00632 0.03214 0 1.8741 0.02375 0 -2.3716 1.74974 0.61954 -0.19051
HIS_75 -6.30826 0.4892 5.33125 -0.74959 0.01498 0.84108 1.96071 -2.51254 -0.00729 -0.09286 -1.07079 -2.35424 0 0 -1.23056 0 0 0.06863 -0.05396 0.31682 0 1.66827 -0.02517 0 -0.45461 1.99059 0.50779 -1.67055
MET_76 -9.42366 1.20996 5.47327 -0.39508 0.22159 0.08564 2.65431 -2.997 -0 -0 -2.43707 -0.29803 0 0 0 0 0 0.007 -0.04074 0.15817 1.25376 0 0.21272 0 0.60916 -0.40265 0.53065 -3.57799
LYS_77 -6.03173 0.35278 6.79795 -0.31364 0.03819 0.14821 2.66446 -2.89775 -0 -0 -2.69472 -0.04578 0 0 0 0 0 0.02442 -0.05284 0.01383 1.81062 0 -0.04152 0 -1.5107 -0.57286 0.59864 -1.71244
ARG_78 -5.82673 0.47195 5.97339 -0.58203 0.06637 0.3832 3.01461 -2.80747 -0.01986 -0.1402 -3.21368 0.62788 0 0 -2.82094 0 0 0.01254 -0.09702 0.18351 1.71927 0 -0.07409 0 -1.2888 -0.48759 0.81409 -4.09159
HIS_79 -7.23184 0.86689 5.48683 -0.43619 0.00976 0.53896 3.136 -2.80873 -0.00635 -0.04389 -3.24744 -0.07242 0 0 -1.10189 0 0 0.00259 -0.00763 0.09448 0 1.57276 -0.35485 0 -0.45461 -0.40685 0.90209 -3.56234
ASP_80 -7.21176 0.5483 9.48256 -0.26152 0.08798 0.94874 4.28698 -4.06221 -0.02664 -0.21701 -7.47032 -0.57344 0 0 -0.51895 -0.11437 0 0.00907 0.15248 0.05863 0 1.98206 -0.74026 0 -2.3716 -0.36256 0.74592 -5.62791
PHE_81 -11.2326 0.9808 3.23126 -1.02213 0.12726 0.39603 3.04096 -3.02569 -0 -0 -2.04204 -0.01256 0 0 0 0 0 0.00576 0.37137 0.31627 0 1.78123 -0.50509 0 1.0402 -0.05303 0.61384 -5.98815
PHE_82 -9.35018 0.91066 2.56067 -0.61825 0.05426 0.32183 1.48647 -2.37488 -0 -0 -0.72581 -0.07982 0 0 0 0 0 0.01241 0.04098 0.23979 0 3.0918 -0.17667 0 1.0402 -0.02432 0.45069 -3.14017
LYS_83 -9.06781 1.16344 10.1717 -0.50333 0.09596 0.35256 4.26785 -4.21152 -0.03207 -0.1339 -6.34648 0.32418 0 0 -0.51895 -0.11437 0 0.01146 -0.01433 0.37462 2.05684 0 -0.15628 0 -1.5107 -0.22426 0.79841 -3.21697
SER_84 -5.2581 0.39501 5.42788 -0.03954 0.00069 0.04886 3.05269 -2.65746 -0.00505 -0.08308 -1.62553 -0.50984 0 0 -0.82421 0 0 0.02373 0.04704 0.12546 0.17493 0 -0.15679 2.40753 -0.77834 -0.5088 0.86729 0.12436
ALA_85 -5.12143 0.31644 3.05436 -0.02597 0.00112 0 2.20005 -2.28864 -0.00442 -0.06125 -2.14322 -0.40157 0 0 0 0 0 0.01838 -0.05158 0 0 0 -0.03854 0 1.8394 -0.66438 0.45177 -2.91948
MET_86 -10.3508 1.19788 3.85333 -0.3618 0.15479 0.17442 1.9978 -2.55055 -0.00917 -0.04114 -0.5858 -0.11812 0 0 0 0 0 0.00957 0.0342 0.10841 2.82817 0 0.05324 0 0.60916 -0.355 0.99932 -2.35205
PRO_87 -5.40248 0.60756 2.49262 -0.09293 0.00159 0.05813 1.204 -1.13961 -0 -0 -0.59254 0.70631 0 0 0 0 0 0.01023 -0.04029 0.01055 0.3748 0 -0.10369 0 -2.4119 -0.10009 1.03927 -3.37848
GLU_88 -3.97202 0.27303 3.8396 -0.23265 0.06297 0.36021 1.29963 -1.7726 -0.03549 -0.32982 -0.94412 -0.63617 0 0 0 0 0 0.0156 0.27774 0.04616 0 3.04081 -0.32881 0 -2.7348 -0.38013 0.39987 -1.75098
GLY_89 -5.46202 0.72402 3.63585 -0.00029 0 0 2.11914 -2.28809 -0.02889 -0.11916 -3.09347 -0.2189 0 0 0 0 0 0.0242 -0.06153 0 0 0 -1.52505 0 0.83697 -0.27175 0.53093 -5.19803
TYR_90 -11.0591 0.71137 3.64143 -1.03675 0.08984 0.60748 3.07423 -3.01757 -0.00912 -0.02907 -2.40887 -0.31368 0 0 0 0 0 0.02538 -0.00418 0.00318 0 1.70147 -0.38236 0.00672 1.2797 -0.07653 0.44927 -6.7471
VAL_91 -5.84902 0.52572 3.63727 -0.27379 0.17067 0.05737 2.55815 -2.34584 -0.00476 -0.01447 -2.31697 -0.24893 0 0 0 0 0 0.02519 -0.04738 0.00241 0.20556 0 -0.70149 0 1.9342 -0.34173 0.35662 -2.67122
GLN_92 -7.2387 0.58043 6.09659 -0.38057 0.07451 0.24015 3.32032 -3.04657 -0.02251 -0.11005 -3.89156 -0.20631 0 0 0 0 0 0.00504 0.11741 0.19172 0 3.2473 0.15198 0 -0.18838 -0.24372 0.41965 -0.88325
GLU_93 -5.8307 0.4117 6.56956 -0.19016 0.02082 0.25802 3.56613 -2.738 -0.00476 -0.01447 -4.93609 -0.63294 0 0 0 -0.94764 0 0.01682 0.01074 0.09107 0 3.09893 0.04725 0 -2.7348 -0.00927 0.36851 -3.57927
ARG_94 -10.7806 1.43392 9.26076 -0.87353 0.20986 0.5839 4.5464 -4.19205 -0 -0 -4.20296 0.52797 0 0 -0.42638 -0.4854 0 0.06115 0.07247 0.20316 2.61545 0 -0.17426 0 -1.2888 0.20656 1.18661 -1.51575
THR_95 -5.54545 0.46842 4.01089 -0.16629 0.0864 0.05811 2.75983 -2.13462 -0 -0 -2.89635 -0.25958 0 0 0 0 0 0.00929 -0.04721 0.00393 0.15193 0 -0.15345 2.30272 -1.0874 0.21237 1.09472 -1.13174
ILE_96 -8.99988 0.99025 3.71124 -0.4991 0.42999 0.12757 2.87256 -2.80157 -0.00022 -0.00056 -2.81728 -0.21383 0 0 0 0 0 0.00739 -0.02902 0.21901 0.2617 0 -0.52226 0 0.73287 0.01896 0.36651 -6.1457
SER_97 -4.43944 0.31201 3.99974 -0.0327 0.0001 0.05957 2.57916 -2.17552 -0 -0 -2.82549 -0.78608 0 0 0 0 0 0.01892 -0.07252 0.00441 0.46578 0 0.49056 0.60319 -0.77834 0.17179 0.32679 -2.07807
PHE_98 -9.89391 1.17131 2.82793 -0.69977 0.16607 0.3588 2.5816 -2.69917 -0.00022 -0.00056 -2.0463 0.21841 0 0 0 0 0 0.04787 -0.05719 0 0 2.37742 -0.16094 0 1.0402 0.11028 0.37208 -4.2861
LYS_99 -4.21081 0.38793 6.2993 -0.40658 0.05379 0.20946 2.87114 -2.51361 -0.00038 -0.00213 -4.62193 0.49165 0 0 -1.09623 -0.62191 0 0.0094 -0.10017 0.0286 1.81617 0 -0.00439 0 -1.5107 -0.31895 0.52567 -2.71468
ASP_100 -2.50675 0.20977 4.43838 -0.12738 0.0214 0.40172 1.63944 -1.66277 -0 -0 -3.68848 -0.84602 0 0 0 -0.62191 0 0.01342 -0.04949 0.11443 0 2.3748 -0.42045 0 -2.3716 -0.2915 0.4386 -2.93439
ASP_101 -5.41655 0.38691 7.50613 -0.09754 0.00586 0.29249 3.2383 -3.10614 -0.03717 -0.37001 -5.91172 -1.14744 0 0 -1.39401 0 0 0.02665 -0.09103 0.01294 0 3.73987 -0.52999 0 -2.3716 0.3157 0.5787 -4.36966
GLY_102 -4.60241 0.50409 3.9065 -0.00017 0 0 2.52095 -2.28497 -0.03301 -0.14683 -3.11721 -0.16463 0 0 -0.54538 0 0 0.02322 -0.05544 0 0 0 -0.86194 0 0.83697 0.38792 0.5499 -3.08244
THR_103 -6.55677 0.71114 4.29884 -0.16674 0.08791 0.05832 2.72768 -2.66889 -0.00524 -0.09011 -2.51226 -0.38214 0 0 0 0 0 0.03788 0.17839 0.01613 0.3554 0 -0.1684 2.37183 -1.0874 0.0578 0.39156 -2.34507
TYR_104 -10.349 1.60037 2.99258 -0.52797 0.10189 0.22917 3.45048 -2.70059 -0.00123 -0.00976 -3.02779 -0.11524 0 0 0 0 0 0.0431 0.05093 0.00633 0 3.23725 -0.3281 0.01969 1.2797 -0.06135 0.73404 -3.37553
LYS_105 -4.87068 0.26888 4.18481 -0.29935 0.03983 0.15434 2.65354 -2.04276 -0.00678 -0.05654 -2.75689 -0.31909 0 0 0 0 0 0.01682 0.00067 0.00563 2.44317 0 0.17342 0 -1.5107 -0.04338 0.74194 -1.22314
THR_106 -5.51746 0.52272 4.23775 -0.21576 0.09367 0.08838 3.4076 -2.34181 -0.00678 -0.05654 -3.36728 -1.04188 0 0 0 0 0 0.04505 0.06972 0.00093 1.50014 0 -0.25578 2.40143 -1.0874 -0.15293 0.59205 -1.08417
ARG_107 -5.49417 0.41749 5.68542 -0.99191 0.22953 0.69539 3.39382 -2.49767 -0 -0 -4.55516 0.42531 0 0 0 -0.94764 0 0.02583 -0.00612 0.07343 3.19492 0 -0.18605 0 -1.2888 -0.25928 0.72885 -1.35682
ALA_108 -5.3701 0.89831 3.05482 -0.02373 0 0 3.19252 -2.34194 -1e-05 -1e-05 -3.33081 -0.39092 0 0 0 0 0 0.02836 -0.01105 0 0 0 -0.19417 0 1.8394 0.10135 0.60703 -1.94094
GLU_109 -5.12233 0.25722 5.27216 -0.30581 0.03656 0.42239 3.00113 -2.42164 -0.00986 -0.03149 -4.35019 -0.36568 0 0 0 -0.39908 0 0.01195 -0.07395 0.05074 0 3.05266 0.31924 0 -2.7348 0.28962 0.44587 -2.6553
VAL_110 -7.2999 0.83871 2.19186 -0.27294 0.15631 0.05715 2.35807 -2.30263 -1e-05 -1e-05 -2.58048 -0.40802 0 0 0 0 0 0.01313 0.10124 0.16306 0.17542 0 -0.63347 0 1.9342 0.00901 0.45782 -5.04147
LYS_111 -7.48412 0.35093 6.36786 -0.46835 0.111 0.27129 3.10215 -2.99946 -0.01819 -0.06106 -4.97622 -0.06327 0 0 0 -0.39908 0 0.00786 0.06942 0.05557 1.49958 0 0.45619 0 -1.5107 0.25014 0.5003 -4.93817
PHE_112 -9.52189 0.87526 1.08185 -0.57023 0.05303 0.2121 1.22529 -1.88564 -0 -0 -1.91293 0.0752 0 0 0 0 0 0.00721 0.31275 0.46914 0 2.1871 -0.34121 0 1.0402 0.2589 0.81852 -5.61535
GLU_113 -3.66392 0.15486 5.14262 -0.23003 0.03069 0.37954 2.68602 -2.1928 -0.0385 -0.26667 -3.95454 -0.5476 0 0 0 -1.07629 0 0.00766 0.04729 0.0284 0 3.17135 0.24887 0 -2.7348 0.3706 0.82285 -1.61439
GLY_114 -1.3479 0.09474 1.73 -0.00024 0 0 0.54153 -0.8381 -0 -0 -0.09542 -0.30974 0 0 0 0 0 0.02143 -0.27219 0 0 0 -1.36069 0 0.83697 0.4574 0.41613 -0.12609
ASP_115 -2.36839 0.16651 2.86145 -0.22515 0.0614 0.75758 0.98004 -1.30423 -0.03277 -0.20928 -0.55545 -3.48423 0 0 0 0 0 0.04613 -0.05924 0.21143 0 3.04333 -0.3573 0 -2.3716 -0.4153 0.34167 -2.91343
THR_116 -5.92864 0.29622 4.81323 -0.16498 0.07313 0.05761 2.37397 -2.68436 -0.01875 -0.1649 -2.69078 -0.23585 0 0 0 0 0 0.01009 0.0142 0.00325 0.19866 0 -0.16367 2.31813 -1.0874 -0.32747 0.32274 -2.98557
LEU_117 -9.13164 1.10729 1.80081 -0.60887 0.26173 0.1509 2.51012 -2.35109 -0.00781 -0.02927 -2.95019 0.36271 0 0 0 0 0 0.0285 -0.04534 0.22773 0.56159 0 -0.30029 0 0.18072 -0.05103 0.61356 -7.66987
VAL_118 -7.45363 0.80438 4.23739 -0.36684 0.23483 0.09045 2.85387 -2.7895 -0 -0 -2.44854 -0.12937 0 0 0 0 0 0.0077 0.00762 0.00224 0.8323 0 -0.78326 0 1.9342 -0.28564 0.71905 -2.53275
ASN_119 -7.66592 0.99203 5.52965 -0.33033 0.23146 0.6171 3.75348 -3.28683 -0.00418 -0.01708 -3.42237 -1.00168 0 0 -0.84999 0 0 0.00248 0.11887 0.02745 0 2.14081 -0.29618 0 -0.93687 -0.09233 0.51775 -3.97268
ARG_120 -6.47795 0.46329 7.10205 -0.60353 0.11262 0.35457 3.9426 -3.26509 -0.0376 -0.16115 -5.23807 0.04806 0 0 0 -1.49116 0 0.00424 0.33055 0.34276 2.66465 0 0.16576 0 -1.2888 0.18827 0.69063 -2.1533
ILE_121 -8.80898 0.97034 3.37013 -0.49039 0.4449 0.11779 2.56336 -2.74233 -0.00361 -0.01067 -2.96156 0.06141 0 0 0 0 0 0.01528 0.38988 0.39964 0.36846 0 -0.7764 0 0.73287 -0.11713 0.92796 -5.54905
GLU_122 -4.28455 0.50582 5.73678 -0.31025 0.05995 0.38991 3.53189 -2.53216 -0.02208 -0.08637 -5.92706 -0.36119 0 0 0 0 0 0.034 -0.05313 0.00749 0 2.88309 0.28709 0 -2.7348 -0.13289 0.67844 -2.33002
LEU_123 -7.39486 1.09878 2.60648 -0.59983 0.12826 0.17182 2.29844 -2.17161 -0.00294 -0.0089 -2.66719 0.21297 0 0 0 0 0 0.01974 0.05705 0.03749 0.79538 0 -0.14061 0 0.18072 0.20387 0.52539 -4.64955
LYS_124 -4.33627 0.47277 5.38946 -0.33494 0.03366 0.19955 3.28718 -2.42628 -0 -0 -4.77895 0.01285 0 0 0 0 0 0.046 0.00965 0.02986 2.41897 0 0.0655 0 -1.5107 0.06046 0.50932 -0.8519
GLY_125 -4.12693 0.5684 2.6761 -0.0007 0 0 2.00443 -1.73904 -0.00377 -0.05935 -2.41706 -0.349 0 0 0 0 0 0.01527 -0.07795 0 0 0 1.05476 0 0.83697 0.94538 0.30806 -0.36442
ILE_126 -5.11221 0.27042 4.80783 -0.56665 0.45165 0.17707 2.29193 -2.36133 -0 -0 -2.37818 -0.33675 0 0 0 0 0 0.00672 0.01785 0.00438 0.7222 0 -0.06272 0 0.73287 0.92535 0.45104 0.04147
ASP_127 -2.81048 0.1572 2.87377 -0.13235 0.03507 0.42421 0.63664 -1.37732 -0.01218 -0.07428 -0.48448 -0.939 0 0 0 0 0 0.00528 -0.05406 0.07766 0 2.44013 -0.579 0 -2.3716 -0.35166 0.43997 -2.0965
PHE_128 -11.6268 1.08771 3.45309 -0.54675 0.02051 0.20083 1.92669 -3.27717 -0.01599 -0.10194 -1.81124 0.15813 0 0 -2.12724 0 0 0.01167 -0.02263 0.26603 0 2.09252 -0.25587 0 1.0402 -0.43861 0.33685 -9.63005
LYS_129 -4.742 0.3779 5.83885 -0.31875 0.03324 0.16111 2.3163 -2.51719 -0.06093 -0.33621 -3.03469 -0.04514 0 0 -0.84863 0 0 0.02987 -0.0151 0.03726 2.31598 0 0.03988 0 -1.5107 -0.25027 0.38269 -2.14653
GLU_130 -3.80721 0.1576 4.76085 -0.42508 0.0478 0.8229 2.11073 -2.12235 -0.01645 -0.10727 -1.1785 -0.42522 0 0 0 -1.77411 0 0.01877 0.02169 0.00212 0 3.38833 -0.36171 0 -2.7348 -0.43607 0.36961 -1.68836
ASP_131 -2.2793 0.15553 3.2684 -0.24802 0.07796 0.84213 0.81475 -1.44658 -0 -0 -1.11495 -3.52685 0 0 0 0 0 0.00752 -0.05921 0.27405 0 2.56256 -0.3832 0 -2.3716 -0.54399 0.3972 -3.57361
GLY_132 -3.616 0.21776 4.91772 -0.00032 0 0 1.8186 -2.31711 -0.00189 -0.01796 -2.08043 -0.16552 0 0 0 0 0 0.00838 -0.09432 0 0 0 -0.86891 0 0.83697 -0.19604 0.30505 -1.25402
ASN_133 -5.94805 0.26274 4.63743 -0.17807 0.02448 0.26906 2.15382 -2.3596 -0.00408 -0.06935 -2.23391 -0.33166 0 0 0 -0.95764 0 0.0133 -0.05577 0.00677 0 1.49541 0.10538 0 -0.93687 -0.03959 0.2595 -3.8867
ILE_134 -7.89624 0.76881 2.74092 -0.63339 0.41541 0.13391 1.81751 -2.08556 -0 -0 -0.88292 0.47091 0 0 0 0 0 0.04508 0.04859 0.01823 0.60341 0 -0.49535 0 0.73287 0.11506 0.73244 -3.35028
LEU_135 -7.54062 0.59963 2.87532 -0.49749 0.28882 0.13616 0.88979 -2.36015 -0.03964 -0.22535 0.1134 0.13251 0 0 0 0 0 0.01153 0.41143 0.00158 0.15293 0 -0.15721 0 0.18072 -0.10981 0.99894 -4.13752
GLY_136 -3.07767 0.21534 3.54619 -6e-05 0 0 1.16984 -1.77819 -0 -0 -0.82369 -0.40077 0 0 0 0 0 0.00388 -0.12587 0 0 0 0.32488 0 0.83697 -0.28354 0.60315 0.21047
HIS_137 -5.83634 0.25598 6.10884 -0.39729 0.04153 0.48839 2.09616 -2.91416 -0.01217 -0.14458 -1.12694 -0.15786 0 0 -0.88143 0 0 0.0138 0.08695 0.03667 0 2.47842 -0.42181 0 -0.45461 -0.15822 0.41834 -0.48033
LYS_138 -6.61708 0.28746 6.60022 -0.33718 0.06248 0.20367 2.49142 -2.85664 -0.00144 -0.01264 -4.03002 -0.20283 0 0 0 0 0 0.01465 -0.05323 0.24464 1.77673 0 -0.05224 0 -1.5107 -0.37562 0.43752 -3.93083
LEU_139 -7.01888 0.64519 1.8105 -0.46501 0.18442 0.08117 1.01955 -1.65094 -0 -0 -0.30867 0.31753 0 0 0 0 0 0.01167 0.00473 0.23839 0.37614 0 -0.27805 0 0.18072 -0.46518 0.38564 -4.93111
GLU_140 -4.29644 0.19782 4.93295 -0.28286 0.05013 0.31839 1.99222 -2.09404 -0.04946 -0.27941 -2.65264 -0.26544 0 0 0 0 0 0.03236 -0.01262 0.01116 0 2.95042 -0.01002 0 -2.7348 -0.37417 0.321 -2.24546
TYR_141 -4.46412 0.32499 1.69505 -0.68045 0.07779 0.37909 0.60857 -1.11923 -0.02929 -0.25145 0.5167 -0.21537 0 0 0 0 0 0.10749 0.09247 0.00858 0 2.38594 0.20581 0.00137 1.2797 0.14991 0.3898 1.46335
ASN_142 -3.10487 0.15537 3.45252 -0.21453 0.01763 0.38643 0.87317 -1.55828 -0.00739 -0.09507 -0.97275 -0.79324 0 0 0 0 0 1.36301 2.09572 0.00468 0 1.81156 -0.87001 0 -0.93687 0.87533 15.9784 18.4609
PHE_143 -6.89189 0.56928 2.65858 -0.6615 0.07773 0.02051 1.40656 -2.0459 -0.02932 -0.16476 0.24903 -0.19929 0 0 0 0 0 3.00073 -0.06792 0.6679 0 2.30922 0.21361 0 1.0402 0.64539 16.3614 19.1595
ASN_144 -2.48769 0.34768 2.44017 -0.36391 0.12826 0.73469 0.40658 -1.21607 -0 -0 0.29261 -1.25075 0 0 0 0 0 1.0441 -0.06611 0.0113 0 1.81977 -0.6969 0 -0.93687 0.41164 1.57921 2.19772
SER_145 -2.43299 0.24843 2.23012 -0.02997 1e-05 0.05534 1.17986 -1.15184 -0.00043 -0.00795 -0.16116 -1.10987 0 0 0 0 0 1.12622 0.28026 0.02655 0.71538 0 -0.42496 0.60521 -0.77834 0.6633 1.40827 2.44145
GLY_146 -2.08742 0.07917 1.91214 -0.00094 0 0 1.0358 -1.08122 -0 -0 -0.79047 -0.31625 0 0 0 0 0 0.65793 -0.04169 0 0 0 -1.46816 0 0.83697 0.59642 0.81897 0.15124
GLY_147 -2.57857 0.73979 1.83937 -0.00314 0 0 1.01675 -1.1542 -0 -0 -0.5429 -0.45872 0 0 0 0 0 0.5608 -0.01905 0 0 0 -0.64996 0 0.83697 0.92037 0.82124 1.32877
VAL_148 -6.95746 1.03739 2.42673 -0.28574 0.19939 0.06825 2.63055 -2.11613 -0 -0 -2.18279 -0.4757 0 0 0 0 0 0.02799 -0.03529 0.00024 0.18889 0 -0.65891 0 1.9342 0.52777 0.82297 -2.84764
TYR_149 -6.48265 0.6723 3.95248 -0.81186 0.06525 0.15195 2.82094 -2.56237 -0.01415 -0.05616 -2.52558 -0.37894 0 0 0 0 0 0.02985 0.07716 0.00918 0 2.53603 0.0557 0.00059 1.2797 -0.18535 0.49252 -0.87341
ILE_150 -8.74461 0.66289 3.58014 -0.47651 0.40621 0.10113 2.53197 -2.87163 -0.00406 -0.0374 -2.45557 0.07176 0 0 0 0 0 0.02121 0.17261 0.02704 0.44062 0 -0.77757 0 0.73287 -0.29486 0.41016 -6.5036
THR_151 -5.43725 0.39836 4.07134 -0.11812 0.08562 0.08657 2.39281 -2.25936 -0.01415 -0.05616 -3.08422 -0.49738 0 0 0 0 0 0.16141 0.01644 0.09436 0.16881 0 -0.31857 2.28095 -1.0874 -0.43545 0.48547 -3.06591
ALA_152 -4.16668 0.33787 1.5306 -0.02269 0 0 0.92587 -1.32553 -0 -0 -0.75918 -0.19538 0 0 0 0 0 0.0193 0.10124 0 0 0 -0.08091 0 1.8394 -0.43743 0.35524 -1.87829
ASP_153 -6.08791 0.27666 8.77864 -0.21212 0.03522 0.69368 3.6264 -3.51364 -0.01548 -0.05632 -6.14554 -0.92495 0 0 0 -1.0358 0 0.014 0.24581 0.09841 0 2.12559 -0.37904 0 -2.3716 0.16962 0.71402 -3.96434
LYS_154 -3.6264 0.36842 3.03156 -0.31362 0.03884 0.1499 1.27692 -1.56738 -0.00358 -0.07151 -0.68943 0.01621 0 0 0 0 0 0.01648 -0.0833 0.01458 1.73585 0 -0.07138 0 -1.5107 0.09744 0.77326 -0.41786
GLN_155 -2.78476 0.33276 3.37139 -0.44865 0.08244 0.36493 1.08767 -1.34868 -0.01548 -0.05632 -1.3346 -0.1887 0 0 0 -1.0358 0 0.00459 -0.09653 0.20383 0 3.28605 -0.08559 0 -0.18838 -0.50004 0.37927 1.02939
LYS_156 -5.42265 0.65885 6.32351 -0.34527 0.06733 0.21234 2.73031 -2.51519 -0.04063 -0.14839 -3.92972 -0.26078 0 0 0 -0.57843 0 0.00777 0.08946 0.45956 1.8167 0 0.02243 0 -1.5107 -0.3 0.37823 -2.28529
ASN_157 -4.55098 0.48606 3.15942 -0.37863 0.08697 0.776 1.78144 -1.87334 -0.02148 -0.20819 -1.72303 -0.90896 0 0 0 0 0 0.01955 -0.06197 0.01358 0 1.73447 -1.03395 0 -0.93687 -0.58918 0.29629 -3.9328
GLY_158 -4.65473 0.46826 3.43913 -0.00102 0 0 1.82176 -2.17023 -0.04063 -0.14839 -2.47362 -0.28126 0 0 0 0 0 0.01775 -0.01749 0 0 0 -1.27237 0 0.83697 0.16383 0.27326 -4.03878
ILE_159 -8.90551 1.17544 2.49583 -0.55153 0.49558 0.14473 2.89008 -2.32565 -0 -0 -2.38248 -0.22848 0 0 0 0 0 0.03214 0.02486 0.01588 0.44544 0 -0.13095 0 0.73287 0.5153 0.42207 -5.13437
LYS_160 -5.20599 0.19701 5.55635 -0.43964 0.05336 0.26845 2.57874 -2.3251 -0 -0 -2.78372 -0.12194 0 0 0 0 0 0.03015 0.06135 0.01693 2.23821 0 0.02988 0 -1.5107 -0.19091 0.3881 -1.15944
ALA_161 -4.77061 0.64789 2.8923 -0.02084 0 0 2.68665 -2.08898 -0 -0 -2.76251 -0.37578 0 0 0 0 0 0.00889 0.0354 0 0 0 -0.53218 0 1.8394 -0.07864 0.31651 -2.20249
ASN_162 -3.80611 0.40331 3.4941 -0.18098 0.01109 0.27677 2.16853 -1.86819 -0 -0 -2.6256 -0.78931 0 0 0 0 0 0.01362 -0.00826 0.00259 0 2.29946 0.40872 0 -0.93687 0.26722 0.28902 -0.58089
PHE_163 -8.53259 1.28545 2.9926 -0.85339 0.10571 0.5098 2.64779 -2.33797 -0.01511 -0.06447 -2.89262 -0.17527 0 0 0 0 0 0.00477 0.00049 0.06578 0 1.68156 -0.42733 0 1.0402 0.21084 0.5146 -4.23917
LYS_164 -3.02383 0.39322 3.49922 -0.36739 0.04895 0.20228 1.6131 -1.54415 -0.00412 -0.01633 -4.08555 0.14666 0 0 0 0 0 0.03563 -0.04814 0.04659 2.76336 0 0.30797 0 -1.5107 -0.03602 0.55303 -1.02623
ILE_165 -7.12101 0.67872 3.3683 -0.59627 0.45205 0.10262 2.52972 -2.40326 -0.03739 -0.15671 -2.36199 0.34569 0 0 0 0 0 0.04702 -0.05473 0.019 0.98475 0 -0.76036 0 0.73287 -0.16749 0.39727 -4.00121
ARG_166 -5.21559 0.46076 2.50249 -0.72797 0.13765 0.41949 0.64249 -1.61 -0.00453 -0.02352 -0.21868 0.15381 0 0 0 0 0 0.01638 0.00767 0.09221 3.00295 0 -0.00132 0 -1.2888 -0.26298 0.51452 -1.40297
HIS_D_167 -8.20169 0.54847 5.54289 -0.40454 0.01377 0.49955 2.5737 -3.25612 -0.00315 -0.01111 -2.72285 -0.30335 0 0 0 0 0 0.00174 -0.06251 0.06888 0 2.17056 -0.35468 0 -0.45461 0.18821 0.38556 -3.78127
ASN_168 -4.58581 0.15423 3.94057 -0.16627 0.0095 0.23734 1.82411 -2.09731 -0.02503 -0.16842 -3.06542 -0.23453 0 0 0 0 0 0.00637 -0.03796 0.00102 0 2.06927 0.27123 0 -0.93687 0.10319 0.24901 -2.45179
VAL_169 -8.43807 0.72415 4.98967 -0.23866 0.14205 0.04352 3.03913 -3.34055 -0 -0 -2.12492 -0.01438 0 0 0 0 0 0.01935 0.03125 0.15727 0.67567 0 -0.24996 0 1.9342 -0.10002 0.38564 -2.36466
GLU_170 -3.26466 0.27451 3.5475 -0.33554 0.08212 0.45838 1.38602 -1.51657 -0 -0 -0.7968 -0.51561 0 0 0 0 0 0.01309 -0.16212 0.01321 0 3.66455 -0.25179 0 -2.7348 -0.11267 0.4463 0.19512
ASP_171 -3.12514 0.32932 4.80191 -0.24806 0.08406 0.84585 2.25964 -2.05216 -0.00935 -0.05976 -2.57712 -1.92554 0 0 -0.62319 -0.76742 0 0.00753 -0.06387 0.00483 0 2.34882 -0.40512 0 -2.3716 -0.559 0.27469 -3.83066
GLY_172 -1.63795 0.11098 2.60655 -7e-05 0 0 1.38851 -1.22652 -0 -0 -1.31135 -0.37035 0 0 0 0 0 0.02759 -0.11836 0 0 0 -1.5162 0 0.83697 -0.81643 0.18481 -1.84181
SER_173 -3.75432 0.24194 5.05856 -0.03236 0 0.05656 2.84083 -2.35639 -0.01343 -0.12911 -4.00587 -0.3174 0 0 -0.62319 -0.76742 0 0.02479 -0.03079 0.00505 0.15359 0 -0.49795 1.75164 -0.77834 -0.60793 0.4004 -3.38113
VAL_174 -5.72906 0.48736 1.26821 -0.26089 0.15318 0.05259 0.65021 -1.6879 -0.00048 -0.00128 0.37321 -0.31446 0 0 0 0 0 0.00927 -0.08401 0.06891 0.28979 0 -0.76348 0 1.9342 -0.40121 0.44758 -3.50826
GLN_175 -7.77651 0.51135 6.36358 -0.65 0.07504 0.42474 3.92977 -3.24546 -0.00389 -0.01531 -4.39752 -0.23255 0 0 -1.09623 -0.95764 0 0.0016 -0.04185 0.06953 0 2.86547 0.07796 0 -0.18838 -0.25832 0.39827 -4.14635
LEU_176 -5.87476 0.48682 3.52372 -0.46296 0.23648 0.09683 1.94306 -2.04911 -0.00048 -0.00128 -2.5342 0.11846 0 0 0 0 0 0.01804 0.03705 0.24831 1.62259 0 -0.29235 0 0.18072 -0.18809 0.47557 -2.41559
ALA_177 -5.05289 0.52312 2.97083 -0.02419 8e-05 0 2.54678 -2.18701 -0.00351 -0.0132 -3.02507 -0.40559 0 0 0 0 0 0.07888 0.001 0 0 0 0.28885 0 1.8394 0.22898 0.40351 -1.83001
ASP_178 -5.25132 0.54079 6.70149 -0.10707 0.00421 0.30498 3.96 -3.0027 -0.00705 -0.02093 -6.78072 -0.26928 0 0 0 0 0 0.03932 -0.08584 0.00827 0 3.05353 -0.33995 0 -2.3716 0.29488 0.35478 -2.97423
HIS_D_179 -10.1491 1.00511 6.34814 -0.3721 0.01833 0.429 3.32517 -3.58836 -0.03725 -0.16167 -3.67781 -0.41925 0 0 0 -0.83778 0 0.00493 -0.03885 0.12385 0 3.36121 -0.00869 0 -0.45461 0.0274 0.47185 -4.63044
TYR_180 -5.83309 0.56049 4.43272 -0.65954 0.06682 0.39312 2.50877 -2.28586 -0.00705 -0.02093 -3.07372 -0.20773 0 0 0 0 0 0.02863 0.21085 0.16217 0 2.33095 -0.17778 0.00648 1.2797 0.51694 0.52177 0.7537
GLN_181 -7.95172 0.61081 6.70554 -0.2926 0.06152 0.15728 3.89104 -3.07677 -0 -0 -4.54259 0.09328 0 0 0 -1.55456 0 0.01775 0.06252 0.22248 0 3.83903 0.05906 0 -0.18838 0.36157 0.69673 -0.82802
GLN_182 -5.5888 0.29056 6.02335 -0.38867 0.08222 0.24631 3.37327 -2.71948 -0.01319 -0.14507 -4.23136 -0.17379 0 0 0 -0.57843 0 0.0111 0.00344 0.17258 0 3.62218 0.09682 0 -0.18838 -0.01348 0.6429 0.52407
ASN_183 -8.08988 0.80318 5.40505 -0.19286 0.01306 0.33864 3.52203 -2.97467 -0 -0 -3.42078 -0.68591 0 0 0 -1.06916 0 0.0387 -0.00222 0.42359 0 2.6339 -0.26738 0 -0.93687 0.265 0.41001 -3.78658
THR_184 -4.89488 0.54605 3.85535 -0.1275 0.05763 0.0965 2.34305 -2.07878 -0.01319 -0.14507 -2.56959 -0.78793 0 0 0 0 0 0.09469 0.00892 0.00092 0.63976 0 -0.21904 2.39443 -1.0874 0.229 1.08155 -0.57553
PRO_185 -5.3032 0.76322 2.47129 -0.12219 0.00176 0.08898 1.0557 -1.14742 -0 -0 -0.378 0.27093 0 0 0 0 0 0.02072 0.05963 0.00472 0.19518 0 -1.08877 0 -2.4119 -0.39808 1.1495 -4.76792
ILE_186 -5.91714 0.69507 3.0542 -0.49373 0.31151 0.10201 1.33581 -2.05015 -0 -0 -1.01489 -0.09128 0 0 0 0 0 0.00591 -0.01831 0.08079 0.68059 0 -0.4907 0 0.73287 -0.39518 0.5956 -2.87703
GLY_187 -2.04113 0.21005 2.3706 -0.00032 0 0 0.73561 -1.1409 -0.03167 -0.12784 -0.32393 -0.17148 0 0 0 0 0 0.00957 -0.11419 0 0 0 -0.808 0 0.83697 0.01429 0.31022 -0.27213
ASP_188 -0.8673 0.04989 1.45244 -0.24787 0.11342 0.83921 0.38418 -0.62252 -0.01208 -0.17414 0.095 -3.60109 0 0 0 0 0 0.0197 -0.0623 0.22965 0 2.54618 -0.31043 0 -2.3716 -0.18398 0.3121 -2.41154
GLY_189 -1.18541 0.22811 1.97097 -0.0003 0 0 0.76395 -0.87426 -0.0313 -0.16112 0.12645 -0.17127 0 0 0 0 0 0.02473 -0.08089 0 0 0 -0.44345 0 0.83697 -0.53113 0.76441 1.23645
PRO_190 -0.99058 0.22004 0.88635 -0.13768 0.0019 0.09833 0.11841 -0.43145 -0 -0 0.38 0.18996 0 0 0 0 0 0.02508 -0.05236 0.0092 0.21423 0 -1.01658 0 -2.4119 -0.77587 0.6151 -3.05781
VAL_191 -5.85081 0.60732 0.55162 -0.34385 0.19123 0.08042 0.73068 -1.36631 -0.00281 -0.06131 -0.45888 -0.1402 0 0 0 0 0 0.04325 -0.04222 0.15344 0.90029 0 -0.10073 0 1.9342 -0.48968 0.41604 -3.24831
LEU_192 -6.48834 0.57927 3.2171 -0.47403 0.19498 0.09584 1.92101 -2.13499 -0 -8e-05 -1.65156 0.19289 0 0 -0.82421 0 0 0.02389 -0.01038 0.07686 0.92733 0 -0.22948 0 0.18072 -0.20861 0.37165 -4.24014
LEU_193 -5.53484 0.87893 0.71075 -0.47778 0.34377 0.11766 0.52017 -1.29222 -0 -0 0.07767 -0.01728 0 0 0 0 0 0.02573 0.4158 0.00306 1.08785 0 -0.13625 0 0.18072 0.43762 0.88596 -1.77267
PRO_194 -6.08207 1.43198 2.85892 -0.19603 0.0082 0.13945 1.37031 -1.38104 -0 -0 -1.19956 0.07252 0 0 0 0 0 0.01387 0.18962 0.02732 0.36168 0 -0.86349 0 -2.4119 0.41614 1.32568 -3.9184
ASP_195 -3.48424 0.28422 4.89292 -0.10659 0.00542 0.3108 2.63711 -2.10825 -0 -0 -3.37502 -1.13627 0 0 -2.40897 0 0 0.03641 -0.02504 0.00821 0 2.26049 -0.32576 0 -2.3716 -0.31765 0.75462 -4.46921
ASN_196 -3.48536 0.32887 3.00902 -0.18538 0.01337 0.29476 1.59394 -1.55445 -0.00406 -0.0374 -2.82232 -0.31694 0 0 -0.80127 0 0 0.01547 -0.03517 0.11984 0 2.5991 -0.08635 0 -0.93687 -0.19503 0.30456 -2.1817
HIS_D_197 -8.50366 0.37411 6.36695 -0.71962 0.01567 0.87699 3.52048 -3.39669 -0 -0 -4.02126 -0.48468 0 0 -0.50581 -0.83932 0 0.01121 0.01093 0.26616 0 1.5496 -0.34559 0 -0.45461 0.07955 0.46118 -5.7384
TYR_198 -7.83967 0.88411 4.25666 -1.00587 0.09088 0.57442 2.90248 -2.98289 -0.00242 -0.00739 -2.59971 -0.31004 0 0 0 0 0 0.01919 0.03648 1e-05 0 1.71712 -0.40612 0.01113 1.2797 -0.01248 0.64558 -2.7488
LEU_199 -8.60721 1.1301 2.57176 -0.49268 0.19627 0.1098 2.93168 -2.54358 -0.0001 -0.00258 -2.45356 0.09096 0 0 0 0 0 0.02002 0.06251 0.08707 0.66177 0 -0.3664 0 0.18072 -0.26026 0.68245 -6.00125
SER_200 -3.74391 0.24126 3.72462 -0.03124 0.0008 0.0542 2.41009 -1.93866 -0.01836 -0.07785 -2.70197 -0.83728 0 0 0 0 0 0.01596 0.11845 0.00245 0.50998 0 0.50985 0.60513 -0.77834 0.0444 0.76414 -1.12626
THR_201 -4.55213 0.37905 2.58242 -0.14344 0.10383 0.11144 1.34588 -1.82013 -0.0001 -0.00258 -1.24905 -1.04873 0 0 0 0 0 0.02474 0.14294 0.14755 0.36163 0 -0.23803 2.41073 -1.0874 0.09607 0.89351 -1.5418
GLN_202 -3.92896 0.24191 3.28256 -0.32418 0.04146 0.16398 2.25357 -1.6452 -0.01594 -0.07046 -2.11591 -0.15661 0 0 0 0 0 0.04578 0.01434 0.01671 0 3.12945 -0.11678 0 -0.18838 -0.00631 0.61791 1.23894
SER_203 -5.0412 0.8429 3.61801 -0.02616 0 0.04598 1.39607 -1.82618 -0.00456 -0.0285 -0.7931 -1.0112 0 0 0 -0.54583 0 0.04481 0.01046 0.03475 0.50323 0 -0.11923 1.03686 -0.77834 0.14888 0.38242 -2.10991
PHE_204 -5.50662 0.36249 3.15769 -0.60343 0.04705 0.34621 2.3549 -1.95541 -0.01272 -0.05897 -2.2052 0.13505 0 0 0 0 0 0.01507 -0.02746 0.20971 0 2.00818 -0.16536 0 1.0402 -0.04004 0.49832 -0.40036
LEU_205 -5.6479 0.79329 1.0638 -0.48639 0.18723 0.11267 0.60451 -1.29267 -0.01962 -0.14816 -0.7332 0.08596 0 0 0 0 0 0.02943 0.02854 0.48153 0.70992 0 -0.28088 0 0.18072 -0.21959 0.49154 -4.05928
SER_206 -3.13027 0.15365 3.59335 -0.01894 0 0.04674 1.94698 -1.66446 -0.00815 -0.03048 -2.24519 -0.5432 0 0 0 0 0 0.0088 -0.00728 0.01001 0.09929 0 -0.57594 0.6 -0.77834 -0.01083 0.43024 -2.12404
LYS_207 -3.85011 0.16667 3.95891 -0.46184 0.13094 0.24499 1.6634 -1.71322 -0.07612 -0.22992 -2.25075 -0.05108 0 0 -0.21364 0 0 0.0088 -0.00644 0.21033 1.7839 0 0.01026 0 -1.5107 0.00946 0.29965 -1.87651
ASP_208 -5.22047 0.99336 7.29959 -0.20964 0.08418 0.65523 3.88342 -2.91858 -0.01755 -0.14402 -5.67058 -1.42959 0 0 -1.94726 0 0 0.01769 -0.09051 0.00635 0 2.27328 -0.5552 0 -2.3716 -0.36335 0.97943 -4.7458
PRO_209 -2.26139 0.48466 2.02439 -0.07652 0 0.04686 0.8606 -0.83182 -0 -0 0.24666 0.58854 0 0 0 0 0 0.00536 -0.22491 0.02002 0.36145 0 -0.73572 0 -2.4119 -0.23756 1.0515 -1.08978
ASN_210 -2.25337 0.32355 2.89201 -0.20316 0.03246 0.34042 0.93106 -1.27974 -0.01755 -0.14402 -1.77631 -0.71281 0 0 -0.73041 0 0 0.00592 0.29601 0.0007 0 2.15668 -0.68115 0 -0.93687 0.37145 0.49712 -0.888
GLU_211 -6.14641 0.32939 8.25756 -0.50624 0.06467 0.68437 3.40479 -3.09465 -0 -0 -4.01991 -1.25237 0 0 -1.11186 -1.49095 0 0.00262 -0.00593 0.04503 0 3.90711 0.0194 0 -2.7348 0.51972 0.37858 -2.7499
LYS_212 -1.42127 0.04889 1.82787 -0.31632 0.03969 0.16982 0.31459 -0.77182 -0 -0 0.02017 -0.17873 0 0 0 0 0 0.00758 -0.03837 0.00038 1.79059 0 -0.15299 0 -1.5107 0.09068 0.2901 0.21015
ARG_213 -4.93078 0.29492 6.00345 -0.61364 0.07044 0.40315 3.22683 -2.48555 -0.0073 -0.08933 -3.70681 0.7861 0 0 -1.5914 -1.49095 0 0.01758 -0.00406 0.11358 1.70542 0 -0.07162 0 -1.2888 -0.24385 0.35136 -3.55127
ASP_214 -5.18879 0.22717 6.78524 -0.17057 0.03897 0.5454 3.3361 -2.87628 -0.06039 -0.37279 -5.705 -1.30316 0 0 -0.99449 -0.59936 0 0.01345 0.03772 0.07056 0 3.13598 -0.53119 0 -2.3716 -0.19535 0.30007 -5.87831
HIS_D_215 -9.29294 0.88502 8.20135 -0.88623 0.05278 1.13371 3.93141 -3.90694 -0.06305 -0.19787 -4.98866 -0.33051 0 0 -1.91003 0 0 0.00993 0.33437 0.19859 0 1.71501 -0.34864 0 -0.45461 -0.06452 0.38679 -5.59503
MET_216 -9.72925 1.02381 3.2609 -0.37461 0.15837 0.2166 2.50434 -2.25103 -0.00022 -0.00076 -2.52486 -0.55732 0 0 0 0 0 0.01459 0.04509 0.10682 2.65026 0 -0.13619 0 0.60916 0.04695 0.54655 -4.39079
VAL_217 -6.09854 0.34341 3.68341 -0.27047 0.16197 0.0554 2.3831 -2.3783 -0.01531 -0.05638 -2.27592 -0.22877 0 0 0 0 0 0.00582 -0.05946 0.03112 0.24653 0 -0.75622 0 1.9342 -0.15941 0.41674 -3.03709
LEU_218 -8.05905 1.12223 2.53935 -0.52321 0.30714 0.1149 2.74011 -2.168 -0.00022 -0.00076 -2.80775 0.14925 0 0 0 0 0 0.01177 0.65603 0.11828 0.64782 0 -0.30611 0 0.18072 -0.3309 0.64184 -4.96655
LEU_219 -6.0097 0.47355 3.50517 -0.59085 0.22883 0.1533 2.66156 -2.12807 -0.01531 -0.05638 -2.64561 0.21067 0 0 0 0 0 0.00556 -0.02123 0.08467 0.78594 0 -0.14506 0 0.18072 0.04133 0.768 -2.51289
GLU_220 -7.24927 0.83018 6.60907 -0.20394 0.03913 0.2926 3.67947 -3.08608 -0 -0 -3.76837 -0.54432 0 0 0 -0.54583 0 0.00309 0.0123 0.64513 0 3.14661 -0.03349 0 -2.7348 0.14347 0.54669 -2.21834
PHE_221 -6.18095 0.7657 2.97501 -0.6296 0.05324 0.35705 2.50644 -2.04484 -0 -0 -2.6843 0.07733 0 0 0 0 0 0.0082 -0.04484 0.00361 0 2.27033 -0.1686 0 1.0402 0.07847 0.38811 -1.22944
VAL_222 -5.71456 0.64534 2.59498 -0.26938 0.18858 0.05838 2.31316 -2.06607 -0.01041 -0.07554 -2.78192 -0.32125 0 0 0 0 0 0.00252 -0.09064 0.00501 0.24232 0 -0.67605 0 1.9342 -0.06396 0.27522 -3.81008
THR_223 -4.56229 0.23792 3.72969 -0.16577 0.0896 0.05827 2.82168 -2.11204 -0 -0 -2.63584 -0.2561 0 0 0 0 0 0.0166 0.04603 0.00162 0.21147 0 -0.19561 2.28241 -1.0874 -0.11152 0.31696 -1.31431
ALA_224 -5.58823 0.69408 1.11662 -0.02596 0.00083 0 1.61199 -1.64213 -0 -0 -1.33651 -0.31726 0 0 0 0 0 0.29603 0.04264 0 0 0 0.19898 0 1.8394 -0.09802 0.45261 -2.75492
ALA_225 -4.66649 0.34762 2.72116 -0.02 0 0 2.23674 -2.0273 -0 -0 -2.84675 -0.35162 0 0 0 0 0 0.09499 0.02267 0 0 0 -0.31842 0 1.8394 -0.04516 0.44467 -2.56848
GLY_226 -1.78739 0.08123 1.11231 -0.00187 0 0 0.11265 -0.6925 -0.00148 -0.00416 0.05382 -0.39929 0 0 0 0 0 0.05711 -0.04205 0 0 0 -1.53525 0 0.83697 0.45514 0.235 -1.51977
ILE_227 -2.3405 0.12132 1.42843 -0.46643 0.31897 0.09395 0.22676 -0.90709 -0 -0 -0.33628 0.16896 0 0 0 0 0 1.11053 0.02084 0.0092 0.54854 0 -0.63807 0 0.73287 0.09344 0.29703 0.48247
THR_228 -3.50317 0.61322 2.58553 -0.24145 0.27404 0.10092 1.05087 -1.38225 -0.0016 -0.00479 0.31372 -1.29795 0 0 -0.54683 0 0 1.61458 0.2208 0.07281 1.47169 0 -0.21938 2.32516 -1.0874 -0.22508 3.11697 5.25041
HIS_D_229 -3.04693 0.48341 2.3896 -0.40026 0.07491 0.44816 0.41845 -1.27278 -0 -0 0.22994 -0.38097 0 0 0 0 0 0.79532 0.31599 0.07053 0 2.6645 0.42797 0 -0.45461 1.80669 3.7862 8.35613
GLY_230 -1.62966 0.03524 2.32756 -0.00028 0 0 1.31995 -1.01486 -0.00742 -0.09349 -1.64435 -0.18873 0 0 -1.32433 0 0 0.16156 -0.03659 0 0 0 -1.50854 0 0.83697 1.75164 0.90211 -0.11322
MET:CtermProteinFull_231 -3.09795 0.2176 2.12198 -0.64485 0.13755 0.47065 0.77487 -1.02475 -0 -0 -0.89612 -0.38522 0 0 -0.81288 0 0 0.01544 0 0.07296 1.7488 0 0 0 0.60916 -0.01884 0.13342 -0.57818
MET:NtermProteinFull_232 -4.23294 0.38706 1.34109 -0.33829 0.06177 0.17558 0.96529 -0.94157 -0 -0 -0.66256 0.74829 0 0 0 0 0 1.62881 0.14107 0.76603 3.16297 0 0 0 0.60916 0 0.23446 4.04622
VAL_233 -1.73203 0.20588 1.17649 -0.27045 0.16809 0.05765 0.26836 -0.63498 -0 -0 -0.32277 -0.28351 0 0 0 0 0 1.02725 -0.07843 0.00046 0.294 0 -0.79139 0 1.9342 -0.21917 0.32866 1.1283
SER_234 -2.96238 0.181 2.67838 -0.02824 0 0.05017 1.25132 -1.1827 -0.01884 -0.168 -0.87295 -1.13708 0 0 -1.62938 0 0 0.05041 -0.03053 0.09454 0.68129 0 -0.24721 0.60457 -0.77834 -0.19713 0.33862 -3.32246
LYS_235 -2.99104 0.27541 3.3846 -0.33044 0.05512 0.1969 1.17755 -1.39083 -0.0452 -0.27184 -1.57499 -0.28065 0 0 0 0 0 0.08988 -0.00285 0.00621 1.7862 0 0.13069 0 -1.5107 0.04043 0.28898 -0.96657
GLY_236 -3.84011 0.16194 3.51607 -4e-05 0 0 2.04793 -1.85415 -0.03073 -0.15124 -0.9482 -0.41037 0 0 -0.84129 0 0 0.7638 -0.24604 0 0 0 0.33801 0 0.83697 0.33619 8.9526 8.63135
GLU_237 -4.51679 0.42093 4.60845 -0.29768 0.08519 0.39546 1.27236 -2.07418 -0 -0 -0.06801 -0.22129 0 0 0 0 0 1.89712 -0.07035 0.04824 0 3.94086 -0.31346 0 -2.7348 -0.00121 15.1811 17.552
GLU_238 -4.07303 0.42537 5.0841 -0.20798 0.01877 0.26665 2.43095 -2.09951 -0.02694 -0.18434 -3.00997 -0.57583 0 0 0 0 0 0.14372 -0.06415 0.08617 0 3.09752 -0.36293 0 -2.7348 -0.63916 6.41317 3.98774
LEU_239 -5.63448 0.54924 1.89958 -0.50959 0.19076 0.14077 1.74954 -1.56059 -0.0221 -0.13098 -0.24199 0.20891 0 0 0 0 0 0.02938 -0.06893 0.12165 0.25982 0 -0.06092 0 0.18072 -0.4315 0.31236 -3.01837
PHE_240 -9.95399 1.62645 1.75613 -0.64458 0.12912 0.36814 1.75066 -2.13371 -0.00219 -0.03571 -0.66224 0.02708 0 0 0 0 0 0.01607 -0.06099 0.00212 0 2.26241 -0.22341 0 1.0402 -0.31395 0.44053 -4.61185
THR_241 -2.30432 0.15985 2.84548 -0.21311 0.22974 0.07942 1.58033 -1.39132 -0.00616 -0.04773 -1.18854 -0.19116 0 0 0 0 0 0.00843 -0.03046 0.00663 0.11162 0 0.03538 2.274 -1.0874 -0.20441 0.45742 1.12368
GLY_242 -1.89318 0.09554 2.16193 -0.00035 0 0 0.47803 -1.17183 -0.00465 -0.04568 0.05694 -0.18356 0 0 0 0 0 0.02541 -0.07536 0 0 0 -1.1615 0 0.83697 0.25984 0.20962 -0.41184
VAL_243 -3.2937 0.34975 1.07496 -0.2711 0.1648 0.05342 0.33068 -0.99209 -0 -0 -0.52898 -0.04056 0 0 0 0 0 0.00678 0.014 7e-05 0.16117 0 -0.53235 0 1.9342 0.04298 0.15826 -1.36771
VAL_244 -6.96778 0.96952 2.71134 -0.28103 0.19972 0.06008 3.09444 -2.32203 -0.00081 -0.0022 -2.91368 -0.20179 0 0 0 0 0 0.00537 0.40915 6e-05 0.2041 0 -0.68714 0 1.9342 -0.36431 1.01429 -3.1385
PRO_245 -5.14392 0.77614 3.14478 -0.12973 0.00118 0.09557 1.94238 -1.58535 -0.00774 -0.03994 -2.94156 0.19755 0 0 0 0 0 0.01646 -0.06704 0.02897 0.18634 0 -0.95778 0 -2.4119 -0.56368 1.068 -6.39127
ILE_246 -8.87883 1.64621 2.78322 -0.48963 0.4771 0.10216 2.71377 -2.62192 -0 -0 -2.50823 0.0216 0 0 0 0 0 0.01169 0.0791 0.12995 0.43778 0 -0.57202 0 0.73287 -0.53947 0.52423 -5.95043
LEU_247 -5.95319 0.63651 3.42637 -0.57673 0.13133 0.14621 2.29892 -2.25931 -0 -0 -3.08415 0.22985 0 0 0 0 0 0.07618 -0.03049 0.08628 0.81513 0 -0.09629 0 0.18072 -0.05466 0.49413 -3.5332
VAL_248 -6.39545 0.36889 2.364 -0.2675 0.16718 0.05574 2.75815 -2.18933 -0 -0 -2.64004 -0.24727 0 0 0 0 0 0.18308 -0.03628 0.07236 0.27856 0 -0.79281 0 1.9342 -0.15596 0.39506 -4.14743
GLU_249 -4.68688 0.22573 5.10755 -0.36158 0.11801 0.54571 2.6569 -2.20165 -0.02285 -0.08696 -4.08531 -0.34612 0 0 0 -0.39289 0 1.39958 -0.06821 0.12279 0 3.43284 0.23786 0 -2.7348 0.15794 0.45539 -0.52696
LEU_250 -8.14466 1.38829 2.96389 -0.60584 0.30686 0.20555 3.21953 -2.54858 -0 -0 -3.29214 -0.00282 0 0 0 0 0 1.08025 -0.00966 0.05466 1.38367 0 -0.24268 0 0.18072 0.32301 0.69286 -3.04708
ASP_251 -3.49878 0.21469 4.13903 -0.17963 0.02245 0.57135 2.36485 -1.99436 -0.02148 -0.13919 -1.86771 -1.3099 0 0 0 0 0 1.77281 -0.06737 0.01675 0 2.03774 -0.67645 0 -2.3716 0.04933 0.86782 -0.06963
GLY_252 -4.15175 0.44117 3.82619 -0.00077 0 0 2.79524 -2.12493 -0 -0 -2.36185 -0.29184 0 0 0 0 0 0.03147 -0.08287 0 0 0 0.37747 0 0.83697 0.57907 0.67133 0.5449
ASP_253 -6.444 0.38202 9.60571 -0.23511 0.06067 0.80581 4.91508 -4.06097 -0.01669 -0.15271 -9.45961 -0.71264 0 0 -0.52126 -0.86982 0 0.03012 0.03822 0.26402 0 2.74978 -0.80996 0 -2.3716 0.65211 0.64021 -5.51062
VAL_254 -8.1763 1.2871 2.7524 -0.403 0.65407 0.10063 2.522 -2.61216 -0 -0 -1.22926 -0.51416 0 0 0 0 0 0.02406 -0.00923 0.01047 1.51882 0 -0.53591 0 1.9342 0.12554 0.69224 -1.85847
ASN_255 -5.04524 0.28689 4.85158 -0.17756 0.07761 0.33537 2.81235 -2.52162 -0.00341 -0.01058 -2.14361 -0.86497 0 0 -2.19897 0 0 0.00971 -0.0641 0.00106 0 2.83333 -1.0241 0 -0.93687 -0.47701 1.0635 -3.19664
GLY_256 -2.4146 0.22102 3.4244 -7e-05 0 0 1.26999 -1.60082 -0.05229 -0.16573 -2.26879 -0.39172 0 0 -0.52126 0 0 0.0058 -0.15283 0 0 0 -1.49452 0 0.83697 -0.87692 0.90111 -3.28026
HIS_D_257 -5.86916 0.67043 5.04716 -0.39041 0.02018 0.46341 2.44733 -2.60946 -0 -0 -2.14822 -0.35966 0 0 0 0 0 0.0272 -0.02211 0.04584 0 2.30684 -0.26186 0 -0.45461 -0.10258 0.4136 -0.77606
LYS_258 -3.58743 0.33075 4.09738 -0.35249 0.03969 0.17899 1.8068 -1.73469 -0.00908 -0.0933 -3.5401 0.45641 0 0 0 -0.62833 0 0.00421 -0.02072 0.04262 2.58365 0 -0.02327 0 -1.5107 0.15346 0.39533 -1.41081
PHE_259 -9.27527 1.0941 2.07399 -0.85105 0.04518 0.51112 2.69453 -2.3422 -0.00632 -0.05816 -2.6867 -0.20763 0 0 0 0 0 0.0331 -0.00959 0.00578 0 1.52616 -0.49171 0 1.0402 -0.34476 0.49661 -6.75262
SER_260 -5.06178 0.62774 4.80008 -0.03017 0 0.04355 3.26256 -2.48871 -0.00478 -0.03878 -3.11446 -0.7696 0 0 -0.88501 0 0 0.26509 0.19453 0.00685 0.49319 0 -0.15155 1.91297 -0.77834 -0.06943 0.81733 -0.96872
VAL_261 -7.92765 1.01282 2.26279 -0.26174 0.15554 0.05351 2.75959 -2.44122 -0 -0 -1.99863 -0.29 0 0 0 0 0 0.12407 -0.07864 0.0002 0.32876 0 -0.76315 0 1.9342 -0.11539 0.64203 -4.60291
ARG_262 -5.48903 0.4878 5.68443 -0.7224 0.17287 0.43487 3.13088 -2.72508 -0 -0 -4.29893 0.27774 0 0 0 -0.3509 0 0.05298 -0.04769 0.05695 2.44611 0 0.08096 0 -1.2888 -0.19046 0.4479 -1.83981
GLY_263 -4.27421 0.65438 3.52894 -0.00076 0 0 2.51832 -1.96949 -0 -0 -3.05912 -0.33378 0 0 0 0 0 0.03087 -0.0498 0 0 0 0.70763 0 0.83697 0.7846 0.47757 -0.14789
GLU_264 -4.46435 0.44283 5.2102 -0.18215 0.01899 0.26359 2.57749 -2.31017 -0 -0 -4.40833 -0.43912 0 0 0 -0.3509 0 0.01671 0.00151 0.11524 0 3.63128 -0.07255 0 -2.7348 0.77173 0.39393 -1.51887
GLY_265 -3.35407 0.3993 3.00554 -0.00115 0 0 2.01807 -1.60307 -0 -0 -2.64454 -0.33334 0 0 0 0 0 0.0089 -0.05852 0 0 0 -1.52545 0 0.83697 0.53335 0.3685 -2.3495
GLU_266 -4.90353 0.49668 3.59445 -0.19336 0.0196 0.28631 2.02204 -1.97199 -0 -0 -2.74643 -0.59838 0 0 0 0 0 0.01073 0.00439 0.04916 0 3.30574 -0.10104 0 -2.7348 0.55885 0.3169 -2.58468
GLY_267 -4.54869 0.4844 3.08929 -0.00074 0 0 2.26746 -2.0179 -0 -0 -2.86453 -0.31301 0 0 0 0 0 0.00961 -0.02428 0 0 0 0.72756 0 0.83697 0.70383 0.28242 -1.3676
ASP_268 -6.24302 0.25638 8.77462 -0.26263 0.18473 0.94208 5.40816 -3.88307 -0.00219 -0.03571 -8.20548 -1.08396 0 0 -0.57354 -1.47461 0 0.01438 -0.02645 0.05212 0 1.88157 -0.72095 0 -2.3716 0.81661 0.39748 -6.15509
ALA_269 -4.87345 0.32975 2.98796 -0.02856 0.00753 0 1.71695 -2.10486 -0.01211 -0.06896 -0.27322 -0.44592 0 0 0 0 0 0.07122 -0.06301 0 0 0 -0.03406 0 1.8394 -0.09426 0.40508 -0.64052
THR_270 -4.0724 0.50497 4.82526 -0.12512 0.05255 0.06135 2.43675 -2.322 -0.00616 -0.04773 -3.44891 -0.26526 0 0 -1.27358 -0.74768 0 0.00441 0.25798 0.07379 0.15138 0 -0.36239 4.22089 -1.0874 -0.41638 0.34615 -1.23951
ASN_271 -4.59631 0.30826 5.56221 -0.1859 0.0061 0.28521 1.71253 -2.48674 -0.0409 -0.18504 -0.49576 -0.52915 0 0 0 -0.72692 0 0.00556 -0.02543 0.12391 0 1.94179 -0.06231 0 -0.93687 0.03706 0.46085 0.17216
GLY_272 -4.28362 0.54977 4.49884 -6e-05 0 0 2.63554 -2.31164 -0.00714 -0.02295 -1.90605 -0.39945 0 0 0 0 0 0.05154 -0.00676 0 0 0 -1.31889 0 0.83697 -0.15041 0.55892 -1.27537
LYS_273 -5.32811 0.30385 4.36509 -0.36959 0.04851 0.17227 2.32097 -2.06248 -0.03258 -0.13164 -2.17256 0.07605 0 0 0 0 0 0.00945 -0.00868 0.00781 1.94135 0 0.17152 0 -1.5107 -0.4124 0.40825 -2.20363
LEU_274 -7.30364 0.90535 2.93726 -0.6377 0.26046 0.1833 2.60266 -2.23294 -0.00714 -0.02295 -2.71201 0.27398 0 0 0 0 0 0.00365 0.13921 0.09523 0.80353 0 -0.14149 0 0.18072 0.09562 0.37812 -4.1988
THR_275 -4.10944 0.38154 3.50964 -0.17616 0.09219 0.06632 2.46308 -1.95565 -0 -0 -2.69691 -0.34759 0 0 0 0 0 0.00177 -0.07156 0.01363 0.20122 0 0.02837 2.28975 -1.0874 0.27682 0.37796 -0.7424
LEU_276 -8.34045 1.16258 1.6433 -0.4497 0.17028 0.08809 2.33542 -2.19892 -0.00896 -0.02932 -2.83813 0.00942 0 0 0 0 0 0.03383 0.07336 0.0399 0.88178 0 -0.03391 0 0.18072 0.26068 0.38606 -6.63398
LYS_277 -5.8966 0.72308 5.5497 -0.37666 0.04494 0.19206 3.61139 -2.5853 -0.01487 -0.05578 -5.74657 0.00591 0 0 0 0 0 0.01729 -0.01159 0.013 1.95952 0 0.34703 0 -1.5107 0.18506 0.47465 -3.07444
PHE_278 -10.9387 2.00865 1.89234 -0.80672 0.1559 0.44634 2.74827 -2.61106 -0.00896 -0.02932 -3.28133 0.28912 0 0 0 0 0 0.01294 -0.05635 0.05126 0 2.13655 -0.06009 0 1.0402 0.02864 0.93979 -6.04258
ILE_279 -7.95066 0.63896 4.3593 -0.53263 0.31689 0.1449 2.67505 -2.82726 -0.02183 -0.16405 -3.01772 0.1083 0 0 0 0 0 0.05619 0.20951 0.08857 3.42336 0 -0.73029 0 0.73287 -0.22929 0.97789 -1.74193
CYS_280 -7.49565 1.29678 3.69613 -0.05472 0.00592 0.02387 2.01022 -2.15288 -0 -0 -1.84004 -0.27364 0 0 0 0 0 0.3251 -0.03804 0.00398 0.61238 0 0.063 0 3.6196 -0.38579 0.73069 0.14692
THR_281 -3.4861 0.12598 3.16051 -0.12813 0.06709 0.07425 1.44794 -1.72571 -0.00695 -0.10826 -0.97904 -0.95826 0 0 0 0 0 0.07629 -0.03606 9e-05 0.01162 0 -0.31939 2.27859 -1.0874 -0.45075 0.59653 -1.44719
THR_282 -3.34877 0.32492 3.15531 -0.14073 0.11082 0.09539 1.81069 -1.61394 -0.06507 -0.42014 -0.9546 -1.1244 0 0 -0.88501 0 0 0.04304 -0.0444 0.00733 0.04527 0 -0.36696 2.32236 -1.0874 -0.20808 0.27664 -2.06774
GLY_283 -1.884 0.18918 2.66996 -0.00031 0 0 1.01465 -1.19023 -0.05739 -0.34488 -0.3621 -0.21869 0 0 0 0 0 0.03011 -0.06327 0 0 0 -1.52033 0 0.83697 0.09858 0.20187 -0.59988
LYS_284 -2.73273 0.14051 2.51986 -0.37346 0.05671 0.16677 0.48538 -1.02905 -0.01113 -0.07431 -0.5007 0.19439 0 0 0 0 0 0.0439 -0.11252 0.01089 1.58966 0 -0.00859 0 -1.5107 -0.17472 0.0787 -1.24113
LEU_285 -8.87798 2.26914 2.46472 -0.54178 0.22886 0.1312 2.58429 -2.14414 -0 -0 -0.95993 0.31017 0 0 -0.97227 0 0 0.04753 0.17763 0.17909 0.45154 0 -0.17779 0 0.18072 -0.34715 1.30223 -3.69392
PRO_286 -5.75818 0.78163 2.20892 -0.0778 0 0.04707 0.58103 -1.11717 -0.02122 -0.13572 0.13331 0.59385 0 0 0 0 0 0.04368 -0.10907 0.00582 0.48952 0 -0.43239 0 -2.4119 -0.34965 1.48831 -4.03995
VAL_287 -7.47765 1.46974 1.25087 -0.33723 0.34478 0.07324 1.61156 -1.81689 -0 -0 -0.23838 -0.43553 0 0 0 0 0 0.03045 0.06917 0.06664 0.21542 0 -0.39535 0 1.9342 -0.38814 1.20032 -2.82278
PRO_288 -6.99461 1.05173 3.58695 -0.13781 0.00211 0.09716 1.91345 -1.54292 -0 -0 -1.99728 0.20411 0 0 0 0 0 0.01374 -0.0451 0.00736 0.24197 0 -0.99402 0 -2.4119 -0.57226 1.225 -6.35232
TRP_289 -12.6893 1.99231 4.20843 -1.00093 0.05466 0.34315 2.61582 -3.30826 -0 -0 -2.69105 -0.38882 0 0 0 -0.65123 0 0.02388 0.08274 0.09491 0 2.13929 -0.04628 0 1.6906 5.55528 1.45391 -0.52094
PRO_290 -6.4217 1.07322 3.05556 -0.07635 0 0.04661 1.38071 -1.55286 -0.01002 -0.06044 -0.49914 0.58868 0 0 0 0 0 0.01736 -0.19769 0.0211 0.39911 0 -0.63647 0 -2.4119 5.88159 1.56161 2.15896
THR_291 -5.59604 0.40561 3.11944 -0.13358 0.0428 0.07321 1.9357 -1.87415 -0.00978 -0.12463 -1.8194 -0.24371 0 0 0 0 0 0.05078 0.00366 0.08417 0.08943 0 -0.21344 4.09378 -1.0874 -0.36577 0.49979 -1.06953
LEU_292 -6.86272 0.69565 2.16793 -0.49264 0.16568 0.12286 2.75302 -2.1251 -0.01027 -0.03748 -2.5521 0.14731 0 0 0 0 0 0.06143 -0.04377 0.0821 0.25006 0 -0.2316 0 0.18072 -0.27663 0.52399 -5.48156
VAL_293 -6.81713 0.45378 1.45314 -0.31563 0.22255 0.07258 2.16058 -1.95292 -2e-05 -0.00034 -0.61065 0.00262 0 0 0 0 0 0.04492 0.05219 0.00783 0.35179 0 0.05373 0 1.9342 0.12288 0.65656 -2.10734
THR_294 -4.68976 0.7209 3.61208 -0.12813 0.09432 0.06228 1.66126 -2.03871 -0.03291 -0.20624 -1.58041 -1.09172 0 0 -0.22668 -0.82926 0 0.43205 0.03738 0.01637 0.05976 0 0.00968 2.2884 -1.0874 0.04251 0.64479 -2.22944
THR_295 -4.85396 0.55231 3.25686 -0.13496 0.06824 0.07576 2.31963 -2.0048 -0 -0 -2.29453 0.00666 0 0 -0.55036 0 0 0.23844 0.12301 0.07839 0.01284 0 -0.23289 4.13332 -1.0874 -0.28229 0.6584 0.08268
LEU_296 -5.83635 1.06903 1.26325 -0.52471 0.38609 0.11948 1.87324 -1.5722 -0.01027 -0.03748 -0.65793 0.36975 0 0 -0.67876 0 0 0.04762 0.03619 0.1243 0.69804 0 -0.12731 0 0.18072 0.37326 1.52705 -1.377
VAL_297 -4.2316 0.57696 0.0612 -0.34459 0.1984 0.08473 0.53529 -0.9305 -0.00624 -0.0703 0.61066 -0.37666 0 0 0 0 0 0.03618 -0.03702 9e-05 0.14731 0 0.5257 0 1.9342 1.01537 1.68403 1.4132
GLN_298 -4.95664 0.64259 2.82847 -0.66652 0.09528 0.72309 1.5564 -1.64824 -0.01305 -0.16208 -0.49387 -0.59244 0 0 0 0 0 0.04713 -0.03023 0.01709 0 2.25726 -0.02659 0 -0.18838 0.53185 0.72175 0.64287
CYS_299 -7.29515 0.92227 2.46739 -0.05322 0.00424 0.02112 1.48548 -1.67412 -0 -0 -0.40813 -0.42755 0 0 0 0 0 0.09818 -0.07472 0.12054 0.55852 0 0.30894 0 3.6196 -0.03646 0.62164 0.25859
PHE_300 -9.31527 1.66168 1.14362 -0.78682 0.13083 0.43472 1.05658 -2.25135 -0.00935 -0.06165 -0.68187 0.12248 0 0 0 0 0 0.01392 0.05503 0.00462 0 1.98484 -0.16134 0 1.0402 -0.41597 0.79131 -5.2438
SER_301 -4.8195 0.28865 4.13404 -0.02787 0.00018 0.02335 2.17458 -2.14839 -0.02664 -0.23887 -1.78484 -0.22171 0 0 0 0 0 0.034 -0.00634 0.00022 0.42587 0 0.00744 0.83344 -0.77834 -0.58793 0.65821 -2.06043
ARG_302 -7.5873 0.61883 6.63612 -0.71204 0.11468 0.47569 3.26439 -3.24799 -0.00832 -0.0534 -3.89131 0.6183 0 0 -0.70004 0 0 0.00929 -0.01842 0.1141 2.31052 0 0.00449 0 -1.2888 -0.35897 0.35513 -3.34503
TYR_303 -8.92423 0.79513 3.54643 -0.55704 0.1539 0.26494 0.64284 -2.43432 -0.02727 -0.22666 -0.00645 -0.23258 0 0 0 0 0 0.01129 0.351 0.11148 0 2.43869 -0.2693 0.03976 1.2797 0.11725 0.8817 -2.04374
PRO_304 -5.69074 0.81531 4.62768 -0.1272 0.00101 0.0957 1.67043 -1.81446 -0 -0 -1.55208 0.22879 0 0 0 0 0 0.01296 -0.05685 0.06121 0.18865 0 -1.13025 0 -2.4119 -0.20141 0.98035 -4.30279
ASP_305 -2.99915 0.36787 4.06162 -0.10757 0.0128 0.32672 1.46489 -1.71581 -0.01536 -0.12076 -1.93722 -0.49129 0 0 0 0 0 0.01635 -0.00175 0 0 1.81576 0.15296 0 -2.3716 0.14326 0.3693 -1.02898
HIS_306 -7.42457 0.45417 6.18515 -0.78361 0.01494 0.88946 1.66615 -2.96232 -0.00091 -0.00397 -1.40569 -1.7156 0 0 -0.7875 0 0 0.01572 0.01479 0.00116 0 1.60289 -0.08027 0 -0.45461 0.39261 0.32175 -4.06025
MET_307 -11.0856 1.22845 5.80506 -0.36406 0.13919 0.0912 2.77801 -3.06097 -0 -0 -1.96828 -0.36674 0 0 0 0 0 0.00432 -0.05113 0.04918 1.39309 0 0.29302 0 0.60916 -0.1931 0.53176 -4.16744
LYS_308 -5.58512 0.48996 6.47091 -0.30227 0.03239 0.13828 2.92994 -2.74935 -0 -0 -2.92286 -0.07745 0 0 0 0 0 0.00393 0.01642 0.03875 1.80553 0 -0.04984 0 -1.5107 -0.38474 0.5946 -1.06164
ARG_309 -5.56904 0.43993 5.15824 -0.5773 0.08979 0.35186 1.85019 -2.54392 -0.03467 -0.2191 -1.30097 0.49567 0 0 0 -0.81064 0 0.00357 -0.05755 0.17535 2.02118 0 -0.05401 0 -1.2888 -0.32215 0.44267 -1.74969
HIS_310 -8.73169 1.01143 6.03669 -0.41103 0.00564 0.50906 3.25912 -3.1546 -0.03332 -0.22268 -2.83933 -0.09909 0 0 -1.09724 0 0 0.00741 0.04288 0.08181 0 1.59892 -0.34148 0 -0.45461 -0.28065 0.54027 -4.57248
ASP_311 -6.77849 0.91627 9.12942 -0.26825 0.04425 0.92443 4.15161 -3.89501 -0.00992 -0.05413 -8.06793 -0.4104 0 0 0 0 0 0.03322 0.07839 0.07576 0 2.00136 -0.67586 0 -2.3716 -0.36788 0.98126 -4.56349
PHE_312 -10.8791 1.06957 2.58679 -1.01651 0.152 0.39826 2.7092 -2.75961 -0.01346 -0.12162 -1.62596 0.02189 0 0 0 0 0 0.08579 0.43708 0.17913 0 1.82249 -0.48932 0 1.0402 -0.02822 0.96065 -5.47077
PHE_313 -9.44079 1.31227 1.93902 -0.64434 0.06324 0.33914 1.03152 -2.0823 -0.00824 -0.027 -1.00877 -0.12562 0 0 0 0 0 0.37958 0.02059 0.21601 0 2.49127 0.18537 0 1.0402 0.02164 0.81248 -3.48474
LYS_314 -9.02393 1.70258 9.71369 -0.54103 0.13038 0.40636 4.50473 -4.06716 -0.02578 -0.19504 -6.42023 0.1722 0 0 0 0 0 2.10282 0.00332 0.34067 2.55793 0 -0.24392 0 -1.5107 0.05075 1.33717 0.99481
SER_315 -5.80021 0.37356 5.79348 -0.03571 0.00016 0.04317 3.25149 -2.78776 -0.04494 -0.28665 -1.73998 -0.4112 0 0 -1.75524 0 0 0.1452 0.12089 0.01759 0.16584 0 -0.22681 1.74743 -0.77834 -0.26963 1.30059 -1.17708
ALA_316 -4.91546 0.26349 2.89045 -0.0265 0.00179 0 2.14464 -2.15348 -0.00893 -0.10898 -1.92418 -0.40556 0 0 0 0 0 0.0547 -0.05276 0 0 0 -0.05687 0 1.8394 -0.6345 0.58734 -2.50541
MET_317 -10.3576 1.54091 3.56882 -0.41551 0.19722 0.2099 1.92815 -2.46854 -0.01786 -0.13146 -0.55983 -0.05232 0 0 0 0 0 0.00974 0.06079 0.07946 2.82403 0 0.05701 0 0.60916 -0.3361 0.97303 -2.28098
PRO_318 -4.35551 0.5361 1.86714 -0.09102 0.00101 0.057 1.13675 -1.01103 -0 -0 -0.58576 0.69161 0 0 0 0 0 0.00681 -0.04696 0.00789 0.404 0 -0.1869 0 -2.4119 -0.13048 1.04492 -3.06634
GLU_319 -4.78451 0.27721 5.36949 -0.19093 0.01714 0.23864 2.11872 -2.41057 -0.01009 -0.11249 -2.60109 -0.52254 0 0 -1.03684 0 0 0.01498 0.10664 0.00525 0 3.06246 -0.20386 0 -2.7348 -0.33325 0.40619 -3.32426
GLY_320 -5.42663 0.71408 3.56741 -0.00032 0 0 2.12304 -2.2517 -0.02686 -0.10742 -3.17686 -0.21285 0 0 0 0 0 0.02072 -0.06411 0 0 0 -1.52352 0 0.83697 -0.21442 0.44382 -5.29865
TYR_321 -11.3828 1.00486 3.74735 -1.10246 0.15394 0.66049 3.21538 -3.10417 -0.01401 -0.12988 -2.17566 -0.31104 0 0 0 0 0 0.00985 -0.00446 0.0234 0 1.62747 -0.41047 0.02789 1.2797 -0.09298 0.37294 -6.60471
VAL_322 -6.56825 0.62221 3.77475 -0.27542 0.17943 0.05752 2.55119 -2.54436 -0.00284 -0.00815 -2.47048 -0.20861 0 0 0 0 0 0.01956 -0.02914 0.00108 0.23597 0 -0.7245 0 1.9342 -0.34544 0.30623 -3.49504
GLN_323 -6.77137 0.3902 5.88999 -0.36357 0.06113 0.21319 3.18849 -2.92712 -0.03664 -0.27474 -3.51778 -0.14087 0 0 0 0 0 0.02778 0.04148 0.04183 0 3.34765 0.11295 0 -0.18838 -0.26683 0.28959 -0.883
GLU_324 -4.40072 0.28367 4.5784 -0.20229 0.02506 0.29867 2.68331 -2.02437 -0.01526 -0.16925 -2.96515 -0.6326 0 0 0 0 0 0.07683 -0.00144 0.03211 0 3.28757 0.23838 0 -2.7348 0.07684 0.21672 -1.34831
ARG_325 -9.63064 1.2897 8.49796 -0.81344 0.27587 0.50256 4.03876 -3.86241 -0.00025 -0.00094 -4.34 0.76634 0 0 -0.22668 -0.41479 0 0.06966 0.26409 0.24785 2.62167 0 -0.21789 0 -1.2888 0.03383 0.82377 -1.36379
THR_326 -5.77156 0.62928 4.05578 -0.1632 0.08105 0.05734 2.8656 -2.17326 -0 -0 -2.56827 -0.33904 0 0 0 0 0 0.00689 -0.04375 0.01048 0.1819 0 -0.16948 2.30454 -1.0874 -0.05231 0.87256 -1.30285
ILE_327 -8.60628 1.01382 3.67494 -0.50773 0.48671 0.13491 2.69677 -2.65131 -1e-05 -3e-05 -2.90239 -0.24369 0 0 0 0 0 0.00899 -0.01961 0.10157 0.25766 0 -0.45595 0 0.73287 0.08313 0.44229 -5.75333
SER_328 -4.44706 0.34331 4.00379 -0.03406 0.00034 0.06282 2.59938 -2.18042 -0 -0 -2.71399 -0.76159 0 0 0 0 0 0.01536 -0.07217 0.00999 0.44171 0 0.4848 0.60384 -0.77834 0.25856 0.36508 -1.79864
PHE_329 -9.71697 1.51038 2.62697 -0.55128 0.02947 0.21592 2.47986 -2.64453 -1e-05 -3e-05 -1.63672 0.0775 0 0 0 0 0 0.021 -0.04395 0.31595 0 2.33707 -0.16474 0 1.0402 0.11525 0.27765 -3.71102
LYS_330 -4.15981 0.37739 6.26829 -0.40558 0.05363 0.20752 2.77278 -2.52027 -0.00024 -0.00131 -4.65058 0.49592 0 0 -1.09152 -0.58 0 0.00721 -0.10302 0.02903 1.82688 0 -0.0014 0 -1.5107 -0.35459 0.38063 -2.95977
ASP_331 -2.70929 0.18019 4.85772 -0.12685 0.01722 0.39872 2.40995 -1.83628 -0 -0 -4.35773 -0.9097 0 0 -0.47531 -0.58 0 0.00778 -0.02405 0.13279 0 2.38522 -0.5535 0 -2.3716 -0.43102 0.43463 -3.55112
ASP_332 -5.68846 0.39479 7.70198 -0.09899 0.01202 0.29161 3.02901 -3.2511 -0.03757 -0.38174 -5.69559 -1.24667 0 0 -1.43148 0 0 0.05632 0.00277 6e-05 0 2.52604 -0.3243 0 -2.3716 -0.09837 0.67503 -5.93626
GLY_333 -4.48723 0.51154 3.8719 -0.00018 0 0 2.50231 -2.25496 -0.03701 -0.15785 -3.07211 -0.1672 0 0 -0.63159 0 0 0.02041 -0.04816 0 0 0 -0.78228 0 0.83697 0.20766 0.62561 -3.06218
THR_334 -6.57769 0.67015 4.40597 -0.16425 0.08552 0.05714 2.86366 -2.71794 -0.00961 -0.12634 -2.5481 -0.39725 0 0 0 0 0 0.02927 0.15213 0.02457 0.37993 0 -0.19095 2.39413 -1.0874 0.1503 0.42458 -2.18216
TYR_335 -10.299 1.62462 2.82772 -0.61526 0.03081 0.29652 3.31519 -2.67013 -0.00978 -0.12463 -2.84631 -0.13192 0 0 0 0 0 0.02696 0.09269 0.00163 0 2.0589 -0.30059 0.00397 1.2797 -0.07637 0.65601 -4.85929
LYS_336 -4.87764 0.27324 4.18325 -0.29823 0.04279 0.15038 2.71726 -2.04644 -0.00839 -0.05058 -2.94864 -0.28501 0 0 0 0 0 0.02416 0.06758 0.004 2.24365 0 0.11396 0 -1.5107 -0.15217 0.69767 -1.65985
THR_337 -5.80658 0.71347 4.35204 -0.21357 0.09738 0.09217 3.3774 -2.349 -0.00684 -0.04509 -3.43751 -1.14704 0 0 0 0 0 0.03437 -0.00939 0.00261 0.52344 0 0.03344 2.37354 -1.0874 -0.03902 0.6963 -1.8453
ARG_338 -4.88753 0.35312 4.0847 -0.71345 0.14429 0.44031 2.48417 -2.01 -0.01242 -0.1611 -2.45614 0.25557 0 0 0 0 0 0.01535 -0.02502 0.01113 2.55219 0 -0.07261 0 -1.2888 -0.03062 0.5727 -0.74418
ALA_339 -5.19302 0.7392 3.0775 -0.02409 2e-05 0 3.01294 -2.27695 -0 -0 -3.25219 -0.38836 0 0 0 0 0 0.06554 -0.00345 0 0 0 -0.08317 0 1.8394 0.1545 0.4036 -1.92852
GLU_340 -4.96463 0.31348 5.07465 -0.30229 0.03659 0.40201 2.90631 -2.3456 -0.01486 -0.06402 -4.00424 -0.37114 0 0 0 -0.41438 0 0.06293 -0.08158 0.02868 0 2.94746 0.31359 0 -2.7348 0.30082 0.43206 -2.47897
VAL_341 -7.05108 0.79313 2.26543 -0.2713 0.14635 0.05703 2.42661 -2.24651 -0 -0 -2.66423 -0.40791 0 0 0 0 0 0.04226 0.103 0.05888 0.17496 0 -0.65259 0 1.9342 -0.02461 0.39301 -4.92338
LYS_342 -7.6999 0.51827 6.44519 -0.48596 0.13754 0.28985 3.34209 -3.02617 -0.02186 -0.07593 -5.2609 -0.04119 0 0 0 -0.41438 0 0.04435 0.14128 0.04542 1.48316 0 0.46423 0 -1.5107 0.26135 0.58974 -4.77453
PHE_343 -9.51721 0.96645 1.13209 -0.55137 0.03509 0.19852 1.13686 -1.84959 -0 -0 -1.69216 0.05251 0 0 0 0 0 0.01732 0.20711 0.53117 0 2.14308 -0.32108 0 1.0402 0.27041 0.86542 -5.33518
GLU_344 -3.70921 0.1258 4.24403 -0.2138 0.02591 0.3406 1.78812 -1.88081 -0.04205 -0.29165 -2.36846 -0.58106 0 0 0 0 0 0.00418 0.11194 0.02685 0 3.19062 0.26896 0 -2.7348 0.36321 0.73026 -0.60137
GLY_345 -1.28373 0.09077 1.68272 -0.00025 0 0 0.50138 -0.80997 -0 -0 -0.07905 -0.30537 0 0 0 0 0 0.01045 -0.25804 0 0 0 -1.36455 0 0.83697 0.44683 0.42231 -0.10956
ASP_346 -2.38567 0.17882 2.88756 -0.22639 0.0625 0.76226 0.9687 -1.2986 -0.03384 -0.22679 -0.62046 -3.48075 0 0 0 0 0 0.03877 -0.0511 0.21541 0 3.00871 -0.36175 0 -2.3716 -0.41079 0.36118 -2.98381
THR_347 -6.27843 0.32996 4.57411 -0.16445 0.0726 0.05732 2.37729 -2.73618 -0.02114 -0.18311 -2.64953 -0.218 0 0 0 0 0 0.02154 0.02969 0.00026 0.20049 0 -0.16155 2.3183 -1.0874 -0.31638 0.31569 -3.51892
LEU_348 -9.08029 0.8434 1.65853 -0.51021 0.15376 0.10813 2.38651 -2.32558 -0.00417 -0.01393 -2.87298 0.25383 0 0 0 0 0 0.10459 0.03021 0.11296 0.56393 0 -0.30245 0 0.18072 -0.04916 0.52019 -8.242
VAL_349 -6.63459 0.87933 3.92307 -0.31761 0.27306 0.0716 2.97258 -2.59947 -0 -0 -2.21958 -0.61106 0 0 0 0 0 1.34062 -0.07912 0.08325 1.27464 0 -0.68494 0 1.9342 -0.22614 0.74241 0.12223
ASN_350 -6.43191 0.54837 5.23792 -0.33614 0.30189 0.64021 3.785 -2.9729 -0.00325 -0.02395 -3.73948 -0.9346 0 0 -1.22912 0 0 1.3664 0.1637 0.0959 0 2.00947 -0.43819 0 -0.93687 0.02721 0.68488 -2.18547
ARG_351 -5.67785 0.45339 6.5757 -0.72695 0.16339 0.44294 3.37579 -2.77871 -0.03685 -0.19646 -4.57042 0.17718 0 0 0 -1.15624 0 1.87904 -0.04052 0.10266 2.15607 0 0.19168 0 -1.2888 0.27777 0.88022 0.20304
ILE_352 -8.04127 1.01507 3.63927 -0.6218 0.50267 0.15778 2.77842 -2.56742 -0.00224 -0.00623 -2.49854 0.08398 0 0 0 0 0 1.44838 0.05624 0.14674 1.72278 0 -0.76858 0 0.73287 -0.08056 1.01489 -1.28755
GLU_353 -3.98659 0.24185 5.05446 -0.20994 0.02433 0.31302 3.1596 -2.18642 -0.0362 -0.13231 -4.30838 -0.54691 0 0 0 -0.76335 0 0.15555 0.00997 0.02911 0 3.43571 0.29641 0 -2.7348 0.00423 0.60364 -1.57702
LEU_354 -6.71625 0.72714 2.37248 -0.61455 0.13353 0.19532 2.0226 -1.92428 -0.01553 -0.05277 -2.46404 0.17019 0 0 0 0 0 0.06319 -0.06943 0.01593 0.80271 0 -0.23023 0 0.18072 0.33066 0.50398 -4.56864
LYS_355 -5.49038 0.31002 6.79596 -0.57935 0.14582 0.24085 3.53253 -2.9469 -0.09283 -0.32126 -4.96397 0.2613 0 0 0 -0.24149 0 0.01007 0.01167 0.01825 2.26503 0 0.34329 0 -1.5107 0.25801 0.53249 -1.42157
GLY_356 -4.80979 0.56017 3.3326 -0.00045 0 0 2.01291 -2.0276 -0.04216 -0.25879 -2.50728 -0.32489 0 0 0 0 0 0.00852 -0.06092 0 0 0 0.95642 0 0.83697 1.00897 0.30154 -1.01379
ILE_357 -5.52615 0.32106 4.85745 -0.56145 0.4449 0.17917 2.39406 -2.45972 -0.00875 -0.02899 -2.41567 -0.36449 0 0 0 0 0 0.02754 0.02896 0.00503 1.07836 0 -0.22098 0 0.73287 0.81812 0.42094 -0.27775
ASP_358 -2.79036 0.16002 2.83143 -0.13199 0.03542 0.42328 0.64775 -1.37514 -0.01756 -0.11656 -0.51576 -0.91479 0 0 0 0 0 0.02015 -0.07115 0.08034 0 2.47676 -0.58585 0 -2.3716 -0.33329 0.43758 -2.11134
PHE_359 -11.8262 1.5147 3.51216 -0.64337 0.04544 0.26191 2.16528 -3.41754 -0 -0 -1.60801 0.23273 0 0 -2.19897 0 0 0.0251 -0.00485 0.17551 0 2.09463 -0.24379 0 1.0402 -0.4585 0.49349 -8.84004
LYS_360 -5.11605 0.32104 6.54374 -0.33357 0.05222 0.17622 3.1843 -2.82034 -0.05743 -0.29724 -4.15416 -0.03659 0 0 -1.27519 0 0 0.02053 -0.03068 0.24051 2.32603 0 0.04558 0 -1.5107 -0.25434 0.54436 -2.43177
GLU_361 -2.83048 0.08953 3.16895 -0.44438 0.14535 1.37097 1.03368 -1.49721 -0.02437 -0.15228 0.34066 -3.02129 0 0 0 0 0 0.01644 -0.02254 0.01089 0 3.83497 -0.33341 0 -2.7348 -0.41207 0.34393 -1.11746
ASP_362 -2.01679 0.15397 2.73056 -0.25711 0.08349 0.87447 0.66334 -1.24428 -0.02437 -0.15228 -0.15917 -3.45754 0 0 0 0 0 0.01585 -0.05759 0.21062 0 2.53659 -0.35609 0 -2.3716 -0.50026 0.31919 -3.009
GLY_363 -3.32764 0.21227 4.54966 -0.00032 0 0 1.81286 -2.17773 -0.00528 -0.04229 -1.95832 -0.17645 0 0 0 0 0 0.01038 -0.08955 0 0 0 -0.76058 0 0.83697 -0.18558 0.32118 -0.98043
ASN_364 -6.01962 0.25422 4.68954 -0.18469 0.0389 0.27657 2.14764 -2.36547 -0.00361 -0.05658 -2.29902 -0.33781 0 0 0 -1.01064 0 0.00951 -0.03304 0.00188 0 1.56456 0.07043 0 -0.93687 -0.0745 0.32067 -3.94792
ILE_365 -8.08916 1.43966 2.60151 -0.53043 0.4729 0.09615 1.84764 -2.16371 -0 -0 -0.80159 0.16354 0 0 0 0 0 0.02723 0.03388 0.09835 0.48521 0 -0.49561 0 0.73287 0.1619 1.07553 -2.84414
LEU_366 -7.12963 0.60056 2.41315 -0.49684 0.26884 0.13525 0.86784 -2.16158 -0.0378 -0.22047 -0.09047 0.13289 0 0 0 0 0 0.01626 0.25026 0.00401 0.17352 0 -0.15319 0 0.18072 -0.01346 1.24405 -4.01608
GLY_367 -3.06674 0.27387 3.41225 -6e-05 0 0 1.22532 -1.76504 -0 -0 -0.9929 -0.40617 0 0 0 0 0 0.00494 -0.12643 0 0 0 0.32337 0 0.83697 -0.26627 0.49378 -0.05311
HIS_368 -5.7225 0.52758 5.79663 -0.52057 0.06348 0.60645 1.80142 -2.82842 -0 -0 -0.44577 -0.5015 0 0 0 0 0 0.02345 -0.048 0.10963 0 1.90469 -0.43296 0 -0.45461 -0.20383 0.44923 0.12439
LYS_369 -5.97356 0.25294 6.46095 -0.51854 0.26731 0.27557 3.18107 -2.79903 -0.00528 -0.04229 -5.86176 -0.18587 0 0 0 -0.63452 0 0.01377 -0.04934 0.11572 2.75293 0 -0.01647 0 -1.5107 -0.36659 0.59352 -4.05015
LEU_370 -6.95752 0.53581 2.14915 -0.45678 0.22458 0.08276 0.81497 -1.67684 -5e-05 -0.00015 -0.2085 0.2546 0 0 0 0 0 0.0055 -0.01748 0.11222 0.47329 0 -0.3074 0 0.18072 -0.40661 0.45 -4.74773
GLU_371 -5.68399 0.33052 6.62801 -0.21139 0.02178 0.28604 2.49375 -2.69241 -0.02991 -0.19155 -2.9465 -0.42133 0 0 0 -0.881 0 0.00398 -0.01368 0.00934 0 3.26295 -0.03269 0 -2.7348 -0.42815 0.25348 -2.97755
TYR_372 -7.15717 0.56549 3.37976 -0.93517 0.24106 0.44952 1.18134 -2.01857 -0.05955 -0.33918 -0.67587 -0.44953 0 0 0 0 0 0.00355 0.09468 0.0597 0 2.68411 0.20007 0.00077 1.2797 0.06744 0.3357 -1.09215
ASN_373 -4.8044 0.42566 4.68248 -0.29473 0.02148 0.51806 2.44122 -2.23897 -0 -0 -1.95973 -0.78829 0 0 0 -1.7467 0 0.00928 -0.00761 0.03514 0 1.51841 -0.24464 0 -0.93687 0.30457 0.51843 -2.54722
PHE_374 -6.03729 0.39345 1.384 -0.66016 0.03903 0.02538 1.05909 -1.4805 -0.0033 -0.01567 -0.10532 -0.53505 0 0 0 0 0 0.01386 0.0628 0.36896 0 2.05445 -0.28185 0 1.0402 0.27201 0.50179 -1.90412
ASN_375 -3.64848 0.1295 4.07124 -0.17599 0.00389 0.24491 1.78324 -1.95735 -0.01904 -0.08403 -1.13509 -0.3068 0 0 -0.4504 -0.85927 0 0.02593 -0.0063 0.03376 0 1.85135 0.09064 0 -0.93687 0.25793 0.324 -0.76323
SER_376 -1.80617 0.04645 1.61317 -0.02797 0 0.06447 0.44745 -0.74563 -0.01422 -0.10314 -0.69738 -0.47817 0 0 0 0 0 0.01176 -0.02546 0.01167 0.18392 0 -0.40943 0.60142 -0.77834 -0.31084 0.14135 -2.27506
GLY_377 -1.4659 0.06402 2.2831 -0.00162 0 0 1.60678 -1.0343 -0.01269 -0.11747 -1.44957 -0.36839 0 0 0 0 0 0.02261 -0.09135 0 0 0 -1.50015 0 0.83697 -0.06198 0.11208 -1.17787
GLY_378 -1.62685 0.33563 1.01579 -0.00084 0 0 0.49637 -0.65942 -0.00622 -0.03456 -0.74942 -0.30916 0 0 0 0 0 0.02023 0.00641 0 0 0 0.60999 0 0.83697 0.8651 0.19723 0.99724
VAL_379 -5.98686 0.70204 2.14433 -0.28315 0.1987 0.06537 2.26759 -1.84276 -0 -0 -1.93019 -0.32638 0 0 0 0 0 0.01026 -0.01197 0.00646 0.1949 0 -0.72934 0 1.9342 0.42117 0.22977 -2.93585
TYR_380 -7.32408 0.78018 2.90888 -0.77849 0.14515 0.13239 2.19372 -2.39146 -0.01455 -0.05816 -2.05907 -0.34438 0 0 0 0 0 0.00864 -0.06191 0.0147 0 2.86893 0.05638 0.0023 1.2797 -0.26063 0.21495 -2.68682
ILE_381 -8.31937 0.76498 3.44519 -0.48868 0.46065 0.10012 2.45933 -2.75403 -0.00338 -0.01553 -2.84838 0.06123 0 0 0 0 0 0.0117 0.04902 0.03538 0.40347 0 -0.76933 0 0.73287 -0.27567 0.33791 -6.61253
THR_382 -5.58843 0.45268 4.00601 -0.12058 0.09819 0.08723 2.37464 -2.26098 -0.00898 -0.03712 -3.15519 -0.49647 0 0 0 0 0 0.02079 -0.007 0.11374 0.12133 0 -0.40223 2.2776 -1.0874 -0.42563 0.5057 -3.53211
ALA_383 -4.41382 0.46366 1.49357 -0.02292 0 0 0.90632 -1.35188 -0 -0 -0.71951 -0.1964 0 0 0 0 0 0.00309 0.23558 0 0 0 -0.01996 0 1.8394 -0.35822 0.41078 -1.73032
ASP_384 -6.14617 0.26396 8.65959 -0.23844 0.12254 0.77908 3.88476 -3.5276 -0.00289 -0.00697 -5.96627 -1.29244 0 0 -0.65311 0 0 0.02564 0.18861 0.03602 0 2.06881 -0.484 0 -2.3716 -0.02107 0.61948 -4.06206
LYS_385 -3.92082 0.25387 3.1656 -0.31695 0.05214 0.17394 0.84301 -1.53912 -0.01387 -0.03469 0.31929 -0.21967 0 0 0 0 0 0.01404 0.06899 0.0493 1.67988 0 -0.01128 0 -1.5107 -0.02747 0.75744 -0.21705
GLN_386 -2.30922 0.24806 2.91055 -0.66751 0.08358 0.7401 1.07456 -1.25876 -0 -0 -1.19454 -0.64367 0 0 -0.65311 0 0 0.01908 -0.04383 0.00222 0 2.22102 -0.16344 0 -0.18838 -0.40342 0.38021 0.15348
LYS_387 -4.06248 0.51977 5.59338 -0.33359 0.05181 0.19026 1.53742 -2.20737 -0.0431 -0.22143 -2.15209 -0.2176 0 0 0 0 0 0.0588 -0.04334 0.02853 1.7663 0 -0.09206 0 -1.5107 -0.12757 0.41798 -0.84707
ASN_388 -4.6688 0.72415 2.6289 -0.37686 0.07678 0.78271 1.78003 -1.76737 -0.04006 -0.38059 -0.5587 -0.89522 0 0 0 0 0 0.13484 -0.08662 0.00046 0 1.74823 -0.92845 0 -0.93687 0.22685 0.51382 -2.02275
GLY_389 -4.34773 0.39296 3.22021 -0.00121 0 0 1.87581 -2.00069 -0.02982 -0.1347 -2.50012 -0.28794 0 0 0 0 0 0.0092 -0.05743 0 0 0 -0.94981 0 0.83697 0.66371 0.34496 -2.96563
ILE_390 -8.87459 1.29288 2.25715 -0.55788 0.46881 0.14065 2.7486 -2.24704 -0 -0 -2.367 -0.19754 0 0 0 0 0 0.0085 -0.00715 0.02256 0.45738 0 -0.14327 0 0.73287 0.44706 0.43873 -5.37927
LYS_391 -5.43552 0.26172 5.50765 -0.43608 0.05969 0.26634 2.6383 -2.35374 -0 -0 -2.78023 -0.15728 0 0 0 0 0 0.026 0.04334 0.03789 2.166 0 0.09764 0 -1.5107 -0.11626 0.42165 -1.26358
ALA_392 -4.51118 0.52782 2.31165 -0.01748 0 0 2.34777 -1.81484 -0.00466 -0.02296 -2.52448 -0.35046 0 0 0 0 0 0.02725 0.00328 0 0 0 -0.46303 0 1.8394 0.01703 0.39626 -2.23864
ASN_393 -2.94697 0.13642 2.69539 -0.28631 0.05263 0.45735 1.3177 -1.42856 -0.00087 -0.01788 -1.61649 -0.66154 0 0 0 0 0 0.02665 -0.05302 0.01005 0 2.21746 -0.31444 0 -0.93687 0.36669 0.36752 -0.61511
PHE_394 -8.39795 0.91783 2.86776 -0.93514 0.12923 0.5342 2.33037 -2.32927 -0.01708 -0.08869 -2.50374 -0.22793 0 0 0 0 0 0.01367 -0.01276 0.00362 0 1.58826 -0.54761 0 1.0402 0.21796 0.28859 -5.12848
LYS_395 -3.23999 0.38565 3.41615 -0.35354 0.04 0.1882 1.6136 -1.53846 -0.00635 -0.03503 -3.97901 0.1227 0 0 0 0 0 0.04075 0.00374 0.04699 2.56133 0 0.17716 0 -1.5107 -0.16477 0.38019 -1.8514
ILE_396 -6.68076 0.654 3.15494 -0.60047 0.41256 0.10567 2.06877 -2.18192 -0.02826 -0.10951 -2.15267 0.26139 0 0 0 0 0 0.01973 -0.01213 0.02754 1.01255 0 -0.78074 0 0.73287 -0.25498 0.45135 -3.90006
ARG_397 -5.31715 0.38324 2.59817 -0.72653 0.13219 0.42046 0.87462 -1.67205 -0.02521 -0.10774 -0.92178 0.13994 0 0 -0.4504 0 0 0.00439 -0.01795 0.07963 3.06245 0 0.00881 0 -1.2888 -0.28029 0.52013 -2.58388
HIS_D_398 -8.45784 0.53633 5.65217 -0.39316 0.00734 0.45724 2.6693 -3.31254 -0.00459 -0.01497 -2.8161 -0.26334 0 0 0 0 0 0.00757 -0.02174 0.01099 0 2.03755 0.03747 0 -0.45461 -0.05023 0.43823 -3.93491
ASN_399 -5.44668 0.1935 5.16998 -0.1925 0.0073 0.28725 2.49777 -2.52423 -0.02987 -0.19139 -3.30214 -0.3917 0 0 0 -1.72497 0 0.01164 -0.01407 0.08506 0 2.08901 0.16035 0 -0.93687 -0.00079 0.33773 -3.91562
VAL_400 -8.56019 0.79775 4.80622 -0.24592 0.1367 0.04649 2.87058 -3.29083 -4e-05 -0.00016 -1.77512 -0.0764 0 0 0 0 0 0.01115 -0.01439 0.29249 0.47767 0 -0.45354 0 1.9342 -0.04209 0.47731 -2.60812
GLU_401 -3.55579 0.20539 3.95302 -0.22841 0.02816 0.32472 1.32125 -1.70072 -0 -0 -0.69967 -0.58273 0 0 0 0 0 0.0037 -0.11979 0.0563 0 3.42482 -0.23511 0 -2.7348 -0.1761 0.47521 -0.24053
ASP_402 -2.62548 0.38138 3.87117 -0.11466 0.01412 0.353 1.90919 -1.63802 -0 -0 -2.5484 -0.2825 0 0 0 -0.63452 0 0.00328 -0.06899 0.00944 0 2.19421 -0.24885 0 -2.3716 -0.47168 0.36301 -1.9059
GLY_403 -1.42147 0.12113 2.13903 -7e-05 0 0 1.06863 -1.01729 -0.00857 -0.03716 -1.49807 -0.36954 0 0 0 0 0 0.00945 -0.13336 0 0 0 -1.52367 0 0.83697 -0.67779 0.30446 -2.20731
SER_404 -3.21358 0.24754 3.59592 -0.02429 0 0.05695 1.843 -1.80797 -0.01227 -0.09438 -1.28443 -0.60449 0 0 0 0 0 0.00625 -0.02395 0.02564 0.16792 0 -0.4729 0.63983 -0.77834 -0.5745 0.16527 -2.14278
VAL_405 -5.16941 0.40928 1.22829 -0.26275 0.14807 0.05323 0.53139 -1.53263 -0.00157 -0.00455 0.16168 -0.24726 0 0 0 0 0 0.01475 -0.07247 0.00077 0.29736 0 -0.79379 0 1.9342 -0.44762 0.26451 -3.48852
GLN_406 -7.97061 0.56403 6.27407 -0.66501 0.09574 0.44069 3.85808 -3.19335 -0.00272 -0.01116 -4.11049 -0.23878 0 0 -1.09152 -1.01064 0 0.01361 -0.0543 0.06561 0 2.94064 0.12693 0 -0.18838 -0.26169 0.51197 -3.90729
LEU_407 -6.04895 0.45533 3.45326 -0.45418 0.2243 0.10188 1.93237 -2.05119 -0.00157 -0.00455 -2.43263 0.07728 0 0 0 0 0 0.03527 0.0985 0.26786 1.51133 0 -0.20563 0 0.18072 -0.14623 0.53303 -2.47376
ALA_408 -5.42735 0.80324 2.8669 -0.02445 9e-05 0 2.52854 -2.26915 -0.00248 -0.00985 -3.04663 -0.39471 0 0 0 0 0 0.2091 0.00577 0 0 0 0.23045 0 1.8394 0.17916 0.53685 -1.97514
ASP_409 -5.08877 0.44731 6.46123 -0.10811 0.00444 0.30839 3.87301 -2.90426 -0.0089 -0.02728 -6.69233 -0.28637 0 0 0 0 0 0.06197 -0.0795 0.01008 0 3.09731 -0.39876 0 -2.3716 0.19388 0.49795 -3.01032
HIS_D_410 -10.0705 0.94732 6.42448 -0.36975 0.02016 0.41626 3.42806 -3.63198 -0.04603 -0.20918 -3.79303 -0.47532 0 0 0 -0.82926 0 0.02796 -0.00849 0.18492 0 3.40904 0.08425 0 -0.45461 -0.02139 0.43976 -4.52732
TYR_411 -5.84883 0.49483 4.52749 -0.65476 0.07306 0.3842 2.6831 -2.34197 -0.00977 -0.04516 -2.92595 -0.19804 0 0 0 0 0 0.01431 0.19249 0.16835 0 2.02967 -0.05795 0.00027 1.2797 -0.03102 0.59834 0.33235
GLN_412 -7.18586 0.68305 5.71341 -0.37875 0.12069 0.2549 3.54785 -2.86161 -0 -0 -4.26505 -0.17075 0 0 0 -1.50328 0 0.05434 0.20059 0.1449 0 3.36369 -0.13095 0 -0.18838 -0.08278 0.92457 -1.75942
GLN_413 -4.65746 0.42697 5.4289 -0.25836 0.03654 0.2374 3.03163 -2.44949 -0 -0 -4.27273 -0.79228 0 0 0 0 0 0.05358 -0.0054 0.03509 0 3.43322 -0.01429 0 -0.18838 -0.00298 0.74561 0.78757
ASN_414 -7.80707 0.82973 5.48774 -0.19172 0.00772 0.30098 3.42332 -2.93326 -0 -0 -3.43995 -0.48619 0 0 0 -1.08848 0 0.013 -0.05373 0.1168 0 3.86343 -0.3068 0 -0.93687 0.19809 0.35677 -2.64648
THR_415 -4.01277 0.49333 3.77065 -0.165 0.07406 0.05963 2.29375 -1.90195 -0 -0 -2.5037 -0.19622 0 0 0 0 0 0.00851 -0.05192 0.02183 0.19878 0 -0.20528 2.26918 -1.0874 0.46484 1.12883 0.65914
PRO_416 -5.31866 0.75383 2.07413 -0.1169 0.00139 0.08557 1.03839 -1.08688 -0 -0 -0.49287 0.27089 0 0 0 0 0 0.00143 -0.07797 0.01322 0.12878 0 -1.08994 0 -2.4119 -0.10834 1.14822 -5.18761
ILE_417 -5.87843 0.76965 3.10434 -0.50491 0.41074 0.10469 1.29557 -2.05891 -0 -0 -0.99903 -0.0892 0 0 0 0 0 0.00139 0.02558 0.1076 0.64066 0 -0.49545 0 0.73287 -0.32605 0.51663 -2.64226
GLY_418 -2.2793 0.23163 2.68389 -0.00033 0 0 0.66361 -1.29255 -0.04037 -0.21345 0.01316 -0.17622 0 0 0 0 0 0.01858 -0.09846 0 0 0 -0.90908 0 0.83697 0.05551 0.33544 -0.17098
ASP_419 -1.06152 0.04138 1.75037 -0.12622 0.0394 0.39604 0.26985 -0.74218 -0 -0 -0.39427 -0.29431 0 0 0 0 0 0.00645 -0.05619 0.00741 0 2.51577 -0.35891 0 -2.3716 -0.31958 0.2837 -0.41441
GLY_420 -1.39699 0.18681 2.29222 -0.00026 0 0 1.04018 -1.00409 -0.03368 -0.26519 -1.04435 -0.165 0 0 -1.03684 0 0 0.00966 -0.0528 0 0 0 -0.45608 0 0.83697 -0.70305 0.71518 -1.0773
PRO_421 -3.19555 0.32357 1.85701 -0.20377 0.00747 0.14947 0.39861 -0.79915 -0.01255 -0.09618 0.11639 -0.023 0 0 0 0 0 0.02724 -0.00113 0.00203 0.37032 0 -0.80408 0 -2.4119 -0.53002 0.61489 -4.21032
VAL_422 -7.24265 0.69869 1.38056 -0.35163 0.25111 0.08333 1.41675 -1.77783 -0.00834 -0.13817 -0.63697 -0.18684 0 0 0 0 0 0.06054 -0.03057 0.09053 0.85809 0 -0.10037 0 1.9342 -0.21985 0.36157 -3.55786
LEU_423 -6.8712 0.60525 3.10354 -0.47662 0.1844 0.09632 1.73593 -2.1193 -0 -0 -1.55188 0.23361 0 0 -0.96716 0 0 0.0029 -0.02209 0.12159 0.81231 0 -0.20175 0 0.18072 -0.24547 0.35023 -5.0287
LEU_424 -6.01692 0.91063 1.07469 -0.49579 0.32417 0.12961 0.51491 -1.42233 -0.01387 -0.03469 -0.16771 -0.01521 0 0 0 0 0 0.00727 0.4104 0.01013 1.09333 0 -0.13049 0 0.18072 0.38378 0.77076 -2.48661
PRO_425 -6.0215 1.31309 2.87916 -0.1886 0.00409 0.13212 1.25539 -1.39261 -0 -0 -1.2123 0.09356 0 0 0 0 0 0.00893 0.36835 0.01152 0.39802 0 -0.87114 0 -2.4119 0.38426 1.29879 -3.95077
ASP_426 -3.96286 0.35632 4.70945 -0.11549 0.01393 0.34552 2.53418 -2.15493 -0.00338 -0.01553 -3.20876 -1.3061 0 0 -2.38046 0 0 0.0051 0.12892 0.00638 0 3.99526 0.0991 0 -2.3716 -0.29262 0.92689 -2.69069
ASN_427 -4.22882 0.46694 3.4433 -0.18548 0.01061 0.291 1.76443 -1.85007 -0 -0 -2.46342 -0.34034 0 0 -0.73058 0 0 0.01172 -0.10385 0.12678 0 2.43572 -0.03961 0 -0.93687 -0.14362 0.39833 -2.07384
HIS_D_428 -8.84513 0.42606 6.28831 -0.77198 0.0286 0.96408 3.41032 -3.43727 -0 -0 -3.44649 -0.40813 0 0 -0.55264 0 0 0.00475 -0.01135 0.05828 0 1.61252 -0.36315 0 -0.45461 0.02817 0.28074 -5.18891
TYR_429 -6.81058 0.68446 3.49592 -0.57702 0.07614 0.29959 2.59193 -2.44171 -0 -0 -2.63946 -0.17906 0 0 0 0 0 0.00872 0.40105 9e-05 0 1.91927 -0.40691 0.00197 1.2797 -0.09098 0.45967 -1.92723
LEU_430 -7.22251 0.76974 2.52393 -0.47304 0.17826 0.09749 2.83728 -2.19824 -0.00831 -0.02877 -2.67633 0.04499 0 0 0 0 0 0.00621 -0.0223 0.02052 0.75187 0 -0.28091 0 0.18072 -0.25483 0.54774 -5.20649
SER_431 -3.11903 0.21302 3.78347 -0.0325 0.00055 0.05856 2.54909 -1.87251 -0.02314 -0.0906 -2.19846 -0.84442 0 0 0 0 0 0.02111 -0.00776 0.00157 0.51506 0 0.51112 0.60331 -0.77834 0.1318 0.2697 -0.30842
THR_432 -4.55846 0.3248 3.3576 -0.17679 0.11783 0.06558 2.144 -1.98969 -0.021 -0.14624 -2.16703 -0.31921 0 0 0 0 0 0.01805 0.40064 0.00039 0.19133 0 -0.19942 2.34547 -1.0874 0.26079 0.41125 -1.0275
GLN_433 -4.01928 0.21853 3.82469 -0.51183 0.06414 0.50668 2.2414 -1.85358 -0.03736 -0.19373 -2.47826 -0.72943 0 0 0 0 0 0.0643 0.00198 0.00947 0 2.7656 0.12257 0 -0.18838 -0.0014 0.67577 0.48187
SER_434 -3.83887 0.54856 2.36163 -0.02855 0 0.0675 0.67637 -1.32262 -0.00604 -0.06946 -0.65441 -0.19206 0 0 0 0 0 0.02564 0.02934 0.00802 0.06193 0 -0.51705 0.60094 -0.77834 -0.20711 0.4721 -2.76248
PHE_435 -4.74522 0.31009 2.82341 -0.65658 0.10199 0.42124 2.1351 -1.76902 -0.00217 -0.00825 -2.09462 0.15444 0 0 0 0 0 0.06604 0.06573 0.32324 0 2.07003 -0.1279 0 1.0402 -0.15697 0.37045 0.32123
LEU_436 -7.10646 0.82166 0.46807 -0.46878 0.17349 0.10142 0.31071 -1.27447 -0.02218 -0.15033 -0.53023 0.07348 0 0 0 0 0 0.01989 -0.03417 0.34568 0.80986 0 -0.23519 0 0.18072 -0.0591 0.49604 -6.07988
SER_437 -3.94379 0.23627 4.17968 -0.01978 0 0.04853 2.30243 -2.03114 -0.00217 -0.00825 -2.98816 -0.56997 0 0 0 0 0 0.02852 -0.01223 0.00394 0.10901 0 -0.57014 0.60017 -0.77834 0.02836 0.41916 -2.96789
LYS_438 -4.83653 0.23572 4.66799 -0.45822 0.12088 0.23824 1.58606 -2.00063 -0.10153 -0.33429 -2.42798 -0.05221 0 0 -0.24492 0 0 0.02537 -0.00406 0.25432 1.7865 0 0.03399 0 -1.5107 0.02388 0.29378 -2.70433
ASP_439 -5.21861 1.02909 7.29427 -0.20756 0.07896 0.64804 3.87759 -2.92678 -0.01818 -0.1471 -5.68202 -1.41922 0 0 -1.94114 0 0 0.01192 -0.08974 0.00656 0 2.28156 -0.57397 0 -2.3716 -0.36906 0.97658 -4.76042
PRO_440 -2.26692 0.48998 2.03309 -0.07655 0 0.0469 0.87032 -0.83507 -0 -0 0.25467 0.58942 0 0 0 0 0 0.00275 -0.22555 0.02019 0.36091 0 -0.73631 0 -2.4119 -0.2485 1.04821 -1.08435
ASN_441 -2.25639 0.32827 2.88763 -0.20324 0.03301 0.34062 0.93502 -1.27754 -0.01818 -0.1471 -1.7592 -0.71193 0 0 -0.7366 0 0 0.00614 0.30879 0.00044 0 2.15599 -0.67955 0 -0.93687 0.37722 0.50004 -0.85341
GLU_442 -6.10621 0.33948 8.18999 -0.50991 0.06553 0.69158 3.37879 -3.07476 -0 -0 -3.97837 -1.26152 0 0 -1.11677 -1.49566 0 0.00195 -0.00335 0.05262 0 3.88065 -0.0011 0 -2.7348 0.52899 0.38291 -2.76995
LYS_443 -1.42046 0.04895 1.83101 -0.31717 0.04011 0.17084 0.3036 -0.77132 -0 -0 0.01985 -0.17585 0 0 0 0 0 0.0056 -0.03938 0.00047 1.78894 0 -0.15217 0 -1.5107 0.09063 0.3076 0.22055
ARG_444 -4.89377 0.30985 6.02075 -0.60912 0.07046 0.39865 3.20782 -2.48372 -0.0086 -0.10527 -3.7828 0.79623 0 0 -1.59733 -1.49566 0 0.01647 0.00053 0.13902 1.67695 0 -0.04837 0 -1.2888 -0.23079 0.37034 -3.53716
ASP_445 -5.59429 0.21805 6.808 -0.17327 0.03689 0.55445 3.13502 -2.8648 -0.04457 -0.28866 -5.64221 -1.32155 0 0 -0.97227 -0.65123 0 0.00222 0.02102 0.02851 0 3.00333 -0.61573 0 -2.3716 -0.13792 0.31261 -6.55802
HIS_D_446 -9.40992 0.90695 8.34478 -0.86271 0.04664 1.09354 3.98025 -3.96889 -0.0607 -0.17378 -4.70123 -0.32872 0 0 -1.93003 0 0 0.00154 0.04805 0.17391 0 1.85448 -0.34925 0 -0.45461 -0.03267 0.40528 -5.4171
MET_447 -10.6198 1.09043 4.03039 -0.4556 0.09133 0.11132 2.85782 -2.51311 -0.00082 -0.00223 -2.90353 -0.0181 0 0 0 0 0 0.00572 0.22896 0.23856 1.65443 0 0.02222 0 0.60916 0.19639 0.57103 -4.80548
VAL_448 -5.94606 0.33082 3.92701 -0.28057 0.16015 0.05994 2.43987 -2.36545 -0.02669 -0.11971 -2.03676 -0.28913 0 0 0 0 0 0.01222 0.00032 0.02913 0.16922 0 -0.55636 0 1.9342 0.07574 0.48858 -1.99352
LEU_449 -7.97178 0.76245 2.7413 -0.64035 0.21978 0.19262 2.57401 -2.26225 -0.00082 -0.00223 -3.01615 0.24076 0 0 0 0 0 0.02227 0.18281 0.07482 0.73166 0 -0.25181 0 0.18072 -0.10198 0.49897 -5.8252
LEU_450 -6.68468 0.57389 3.44202 -0.59143 0.17286 0.15418 2.65431 -2.24983 -0.01948 -0.06906 -2.94705 0.23625 0 0 0 0 0 0.04533 -0.0586 0.12171 0.74951 0 -0.19326 0 0.18072 0.07838 0.3989 -4.00534
GLU_451 -6.9916 0.61554 5.36921 -0.20973 0.03033 0.30329 3.09348 -2.72405 -0.00896 -0.12375 -2.94043 -0.59301 0 0 0 0 0 0.01299 0.05888 0.02372 0 3.15065 -0.02359 0 -2.7348 0.03286 0.47394 -3.18504
PHE_452 -6.45422 0.78846 3.03363 -0.63669 0.06044 0.35945 2.49383 -2.0871 -0.00469 -0.02094 -2.41186 0.05671 0 0 0 0 0 0.00966 -0.03344 0.00257 0 2.28948 -0.17899 0 1.0402 0.12876 0.50521 -1.05951
VAL_453 -6.28011 0.7155 3.04742 -0.26771 0.1824 0.05657 2.64726 -2.34184 -0.00935 -0.06165 -3.41907 -0.2962 0 0 0 0 0 0.00437 -0.00091 0.06631 0.26942 0 -0.72669 0 1.9342 -0.04162 0.3455 -4.17622
THR_454 -4.45326 0.28952 3.7621 -0.11822 0.0479 0.08968 2.76198 -2.09025 -0.00469 -0.02094 -2.7325 -0.62072 0 0 0 0 0 0.09008 -0.00368 0.00185 0.3507 0 -0.22722 2.32327 -1.0874 -0.29386 0.35853 -1.57713
ALA_455 -4.86769 0.51144 0.97574 -0.02261 0 0 1.34766 -1.37859 -0 -0 -1.49349 -0.1966 0 0 0 0 0 0.04581 0.04114 0 0 0 -0.00815 0 1.8394 -0.2356 0.28226 -3.15928
ALA_456 -3.39116 0.13263 3.04686 -0.01858 0 0 2.13478 -1.68088 -0 -0 -2.40823 -0.35905 0 0 0 0 0 0.01713 0.04903 0 0 0 -0.37859 0 1.8394 -0.03181 0.25775 -0.79071
GLY_457 -1.33757 0.09824 0.9586 -7e-05 0 0 0.10622 -0.53612 -0.01175 -0.04108 0.03477 -0.35344 0 0 0 0 0 0.01399 -0.16019 0 0 0 -1.53182 0 0.83697 -0.03002 0.23452 -1.71874
ILE_458 -7.08387 0.75779 2.70751 -0.46318 0.35659 0.09417 2.11045 -2.05625 -0 -0 -0.73998 0.04381 0 0 -0.7875 0 0 0.01017 -0.03086 0.05959 0.40409 0 -0.78688 0 0.73287 -0.36281 0.34627 -4.68801
THR_459 -3.49532 0.33189 2.25599 -0.11706 0.06879 0.06764 1.21194 -1.3482 -0.01175 -0.04108 -0.45832 -1.25081 0 0 0 0 0 0.0035 -0.05964 0.00097 0.11747 0 -0.66974 2.27017 -1.0874 -0.38821 0.34657 -2.25259
HIS_460 -3.30723 0.17114 3.90595 -0.52224 0.03839 0.38676 1.7932 -1.91277 -0.00091 -0.00397 0.05337 -0.94128 0 0 0 -0.81064 0 0.00797 -0.03758 0.00672 0 1.5139 -0.0594 0 -0.45461 -0.41597 0.18058 -0.40862
GLY_461 -1.95036 0.0467 2.12965 -6e-05 0 0 0.28502 -1.03411 -0 -0 0.15366 -0.38783 0 0 0 0 0 0.01196 -0.15409 0 0 0 -1.4885 0 0.83697 -0.76772 0.14417 -2.17454
MET:CtermProteinFull_462 -3.72963 0.37645 2.58447 -0.46965 0.30729 0.28299 1.14962 -1.32745 -0 -0 -0.66824 -0.46005 0 0 0 0 0 0.0924 0 0.03219 1.22668 0 0 0 0.60916 -0.50045 0.30203 -0.19221
VRT_463 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 42.5661 0 0 0 0 0 0 0 0 0 42.5661
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 641506 DOMAINID 635112 MODEL 2 GGDIM
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 393.53 tmscore: 0.96212 8bxpA_207 prob: 100 ident: 99.13
ATOM      1  N   MET A   1     -23.653  29.119   9.129  1.00  1.240          N  
ATOM      2  CA  MET A   1     -22.406  28.366   9.184  1.00  1.220          C  
ATOM      3  C   MET A   1     -22.115  27.698   7.853  1.00  1.240          C  
ATOM      4  O   MET A   1     -22.976  27.032   7.282  1.00  1.250          O  
ATOM      5  CB  MET A   1     -22.471  27.379  10.339  1.00  1.720          C  
ATOM      6  CG  MET A   1     -21.246  26.506  10.531  1.00  1.720          C  
ATOM      7  SD  MET A   1     -21.375  25.562  12.038  1.00  1.720          S  
ATOM      8  CE  MET A   1     -20.720  26.807  13.148  1.00  1.720          C  
ATOM      9 1H   MET A   1     -24.212  28.909   9.943  1.00  1.490          H  
ATOM     10 2H   MET A   1     -23.451  30.108   9.104  1.00  1.490          H  
ATOM     11 3H   MET A   1     -24.161  28.858   8.295  1.00  1.490          H  
ATOM     12  HA  MET A   1     -21.592  29.063   9.381  1.00  1.460          H  
ATOM     13 1HB  MET A   1     -22.667  27.918  11.261  1.00  2.060          H  
ATOM     14 2HB  MET A   1     -23.314  26.706  10.180  1.00  2.060          H  
ATOM     15 1HG  MET A   1     -21.131  25.807   9.692  1.00  2.060          H  
ATOM     16 2HG  MET A   1     -20.349  27.122  10.585  1.00  2.060          H  
ATOM     17 1HE  MET A   1     -20.728  26.432  14.153  1.00  2.060          H  
ATOM     18 2HE  MET A   1     -19.707  27.065  12.866  1.00  2.060          H  
ATOM     19 3HE  MET A   1     -21.322  27.697  13.093  1.00  2.060          H  
ATOM     20  N   VAL A   2     -20.902  27.905   7.355  1.00  1.250          N  
ATOM     21  CA  VAL A   2     -20.479  27.385   6.063  1.00  1.260          C  
ATOM     22  C   VAL A   2     -19.546  26.191   6.182  1.00  1.360          C  
ATOM     23  O   VAL A   2     -19.691  25.199   5.447  1.00  1.590          O  
ATOM     24  CB  VAL A   2     -19.797  28.501   5.249  1.00  1.760          C  
ATOM     25  CG1 VAL A   2     -19.254  27.956   3.919  1.00  1.760          C  
ATOM     26  CG2 VAL A   2     -20.810  29.611   4.999  1.00  1.760          C  
ATOM     27  H   VAL A   2     -20.223  28.438   7.882  1.00  1.500          H  
ATOM     28  HA  VAL A   2     -21.368  27.063   5.520  1.00  1.510          H  
ATOM     29  HB  VAL A   2     -18.951  28.894   5.815  1.00  2.110          H  
ATOM     30 1HG1 VAL A   2     -18.778  28.765   3.367  1.00  2.110          H  
ATOM     31 2HG1 VAL A   2     -18.518  27.173   4.094  1.00  2.110          H  
ATOM     32 3HG1 VAL A   2     -20.078  27.550   3.331  1.00  2.110          H  
ATOM     33 1HG2 VAL A   2     -20.338  30.413   4.434  1.00  2.110          H  
ATOM     34 2HG2 VAL A   2     -21.650  29.211   4.431  1.00  2.110          H  
ATOM     35 3HG2 VAL A   2     -21.169  30.002   5.946  1.00  2.110          H  
ATOM     36  N   SER A   3     -18.552  26.287   7.054  1.00  1.240          N  
ATOM     37  CA  SER A   3     -17.363  25.716   7.649  1.00  1.290          C  
ATOM     38  C   SER A   3     -17.763  24.326   8.107  1.00  1.220          C  
ATOM     39  O   SER A   3     -18.841  24.147   8.677  1.00  1.080          O  
ATOM     40  CB  SER A   3     -16.857  26.546   8.815  1.00  1.790          C  
ATOM     41  OG  SER A   3     -16.426  27.820   8.412  1.00  1.790          O  
ATOM     42  H   SER A   3     -18.430  25.401   6.586  1.00  1.490          H  
ATOM     43  HA  SER A   3     -16.589  25.636   6.893  1.00  1.550          H  
ATOM     44 1HB  SER A   3     -17.660  26.661   9.527  1.00  2.140          H  
ATOM     45 2HB  SER A   3     -16.042  26.015   9.310  1.00  2.140          H  
ATOM     46  HG  SER A   3     -15.927  28.175   9.151  1.00  2.140          H  
ATOM     47  N   LYS A   4     -16.930  23.330   7.832  1.00  1.320          N  
ATOM     48  CA  LYS A   4     -17.266  21.957   8.242  1.00  1.290          C  
ATOM     49  C   LYS A   4     -16.089  21.209   8.824  1.00  1.310          C  
ATOM     50  O   LYS A   4     -14.944  21.508   8.509  1.00  1.370          O  
ATOM     51  CB  LYS A   4     -17.837  21.145   7.074  1.00  1.820          C  
ATOM     52  CG  LYS A   4     -19.165  21.656   6.522  1.00  1.820          C  
ATOM     53  CD  LYS A   4     -19.708  20.738   5.433  1.00  1.820          C  
ATOM     54  CE  LYS A   4     -21.038  21.253   4.883  1.00  1.820          C  
ATOM     55  NZ  LYS A   4     -21.582  20.365   3.811  1.00  1.820          N  
ATOM     56  H   LYS A   4     -16.044  23.544   7.342  1.00  1.580          H  
ATOM     57  HA  LYS A   4     -18.015  22.016   9.023  1.00  1.550          H  
ATOM     58 1HB  LYS A   4     -17.117  21.139   6.256  1.00  2.180          H  
ATOM     59 2HB  LYS A   4     -17.982  20.111   7.391  1.00  2.180          H  
ATOM     60 1HG  LYS A   4     -19.890  21.735   7.334  1.00  2.180          H  
ATOM     61 2HG  LYS A   4     -19.021  22.647   6.096  1.00  2.180          H  
ATOM     62 1HD  LYS A   4     -18.987  20.677   4.617  1.00  2.180          H  
ATOM     63 2HD  LYS A   4     -19.856  19.740   5.842  1.00  2.180          H  
ATOM     64 1HE  LYS A   4     -21.760  21.311   5.696  1.00  2.180          H  
ATOM     65 2HE  LYS A   4     -20.889  22.255   4.473  1.00  2.180          H  
ATOM     66 1HZ  LYS A   4     -22.459  20.739   3.475  1.00  2.180          H  
ATOM     67 2HZ  LYS A   4     -20.924  20.314   3.045  1.00  2.180          H  
ATOM     68 3HZ  LYS A   4     -21.735  19.438   4.184  1.00  2.180          H  
ATOM     69  N   GLY A   5     -16.334  20.182   9.618  1.00  1.260          N  
ATOM     70  CA  GLY A   5     -15.200  19.447  10.121  1.00  1.280          C  
ATOM     71  C   GLY A   5     -14.696  20.136  11.379  1.00  1.270          C  
ATOM     72  O   GLY A   5     -15.457  20.865  11.993  1.00  1.210          O  
ATOM     73  H   GLY A   5     -17.276  19.881   9.892  1.00  1.510          H  
ATOM     74 1HA  GLY A   5     -15.507  18.425  10.359  1.00  1.540          H  
ATOM     75 2HA  GLY A   5     -14.478  19.393   9.337  1.00  1.540          H  
ATOM     76  N   GLU A   6     -13.425  20.151  11.756  1.00  1.360          N  
ATOM     77  CA  GLU A   6     -12.140  19.909  11.157  1.00  1.400          C  
ATOM     78  C   GLU A   6     -11.820  21.377  10.865  1.00  1.400          C  
ATOM     79  O   GLU A   6     -10.870  21.902  11.426  1.00  1.400          O  
ATOM     80  CB  GLU A   6     -12.040  19.046   9.898  1.00  1.940          C  
ATOM     81  CG  GLU A   6     -10.610  18.740   9.507  1.00  1.940          C  
ATOM     82  CD  GLU A   6     -10.497  17.880   8.288  1.00  1.940          C  
ATOM     83  OE1 GLU A   6     -11.507  17.547   7.719  1.00  1.940          O  
ATOM     84  OE2 GLU A   6      -9.393  17.557   7.922  1.00  1.940          O  
ATOM     85  H   GLU A   6     -13.319  20.620  12.637  1.00  1.630          H  
ATOM     86  HA  GLU A   6     -11.431  19.532  11.895  1.00  1.680          H  
ATOM     87 1HB  GLU A   6     -12.586  18.107  10.015  1.00  2.330          H  
ATOM     88 2HB  GLU A   6     -12.419  19.589   9.039  1.00  2.330          H  
ATOM     89 1HG  GLU A   6     -10.087  19.679   9.323  1.00  2.330          H  
ATOM     90 2HG  GLU A   6     -10.117  18.241  10.342  1.00  2.330          H  
ATOM     91  N   GLU A   7     -12.701  22.084  10.129  1.00  1.420          N  
ATOM     92  CA  GLU A   7     -12.623  23.548   9.902  1.00  1.450          C  
ATOM     93  C   GLU A   7     -13.245  24.456  11.036  1.00  1.330          C  
ATOM     94  O   GLU A   7     -12.811  25.597  11.269  1.00  1.360          O  
ATOM     95  CB  GLU A   7     -13.322  23.892   8.590  1.00  2.020          C  
ATOM     96  CG  GLU A   7     -13.128  25.268   8.044  1.00  2.020          C  
ATOM     97  CD  GLU A   7     -13.807  25.399   6.711  1.00  2.020          C  
ATOM     98  OE1 GLU A   7     -14.594  24.518   6.369  1.00  2.020          O  
ATOM     99  OE2 GLU A   7     -13.556  26.358   6.028  1.00  2.020          O  
ATOM    100  H   GLU A   7     -13.468  21.601   9.658  1.00  1.700          H  
ATOM    101  HA  GLU A   7     -11.568  23.809   9.808  1.00  1.740          H  
ATOM    102 1HB  GLU A   7     -13.050  23.166   7.824  1.00  2.420          H  
ATOM    103 2HB  GLU A   7     -14.382  23.820   8.758  1.00  2.420          H  
ATOM    104 1HG  GLU A   7     -13.551  26.000   8.729  1.00  2.420          H  
ATOM    105 2HG  GLU A   7     -12.064  25.470   7.941  1.00  2.420          H  
ATOM    106  N   LEU A   8     -14.291  23.974  11.715  1.00  1.220          N  
ATOM    107  CA  LEU A   8     -15.074  24.752  12.686  1.00  1.110          C  
ATOM    108  C   LEU A   8     -14.347  25.206  13.931  1.00  1.080          C  
ATOM    109  O   LEU A   8     -14.790  26.116  14.628  1.00  1.030          O  
ATOM    110  CB  LEU A   8     -16.276  23.907  13.085  1.00  1.600          C  
ATOM    111  CG  LEU A   8     -17.283  23.708  11.979  1.00  1.600          C  
ATOM    112  CD1 LEU A   8     -18.248  22.668  12.330  1.00  1.600          C  
ATOM    113  CD2 LEU A   8     -18.025  24.935  11.815  1.00  1.600          C  
ATOM    114  H   LEU A   8     -14.601  23.009  11.567  1.00  1.460          H  
ATOM    115  HA  LEU A   8     -15.395  25.652  12.179  1.00  1.330          H  
ATOM    116 1HB  LEU A   8     -15.930  22.929  13.407  1.00  1.920          H  
ATOM    117 2HB  LEU A   8     -16.774  24.386  13.924  1.00  1.920          H  
ATOM    118  HG  LEU A   8     -16.777  23.433  11.054  1.00  1.920          H  
ATOM    119 1HD1 LEU A   8     -18.951  22.583  11.522  1.00  1.920          H  
ATOM    120 2HD1 LEU A   8     -17.725  21.736  12.459  1.00  1.920          H  
ATOM    121 3HD1 LEU A   8     -18.765  22.935  13.229  1.00  1.920          H  
ATOM    122 1HD2 LEU A   8     -18.762  24.796  11.038  1.00  1.920          H  
ATOM    123 2HD2 LEU A   8     -18.508  25.140  12.757  1.00  1.920          H  
ATOM    124 3HD2 LEU A   8     -17.403  25.754  11.557  1.00  1.920          H  
ATOM    125  N   PHE A   9     -13.264  24.537  14.233  1.00  1.110          N  
ATOM    126  CA  PHE A   9     -12.475  24.810  15.403  1.00  1.070          C  
ATOM    127  C   PHE A   9     -11.135  25.383  15.015  1.00  1.220          C  
ATOM    128  O   PHE A   9     -10.192  25.345  15.804  1.00  1.280          O  
ATOM    129  CB  PHE A   9     -12.286  23.539  16.172  1.00  1.510          C  
ATOM    130  CG  PHE A   9     -13.554  22.920  16.637  1.00  1.510          C  
ATOM    131  CD1 PHE A   9     -14.268  22.062  15.828  1.00  1.510          C  
ATOM    132  CD2 PHE A   9     -14.004  23.153  17.889  1.00  1.510          C  
ATOM    133  CE1 PHE A   9     -15.393  21.468  16.269  1.00  1.510          C  
ATOM    134  CE2 PHE A   9     -15.142  22.562  18.348  1.00  1.510          C  
ATOM    135  CZ  PHE A   9     -15.844  21.712  17.540  1.00  1.510          C  
ATOM    136  H   PHE A   9     -12.969  23.810  13.598  1.00  1.330          H  
ATOM    137  HA  PHE A   9     -12.994  25.539  16.023  1.00  1.280          H  
ATOM    138 1HB  PHE A   9     -11.739  22.844  15.567  1.00  1.820          H  
ATOM    139 2HB  PHE A   9     -11.704  23.755  17.039  1.00  1.820          H  
ATOM    140  HD1 PHE A   9     -13.920  21.855  14.823  1.00  1.820          H  
ATOM    141  HD2 PHE A   9     -13.434  23.816  18.519  1.00  1.820          H  
ATOM    142  HE1 PHE A   9     -15.914  20.804  15.602  1.00  1.820          H  
ATOM    143  HE2 PHE A   9     -15.476  22.760  19.349  1.00  1.820          H  
ATOM    144  HZ  PHE A   9     -16.750  21.231  17.904  1.00  1.820          H  
ATOM    145  N   THR A  10     -11.052  25.936  13.795  1.00  1.300          N  
ATOM    146  CA  THR A  10      -9.814  26.526  13.314  1.00  1.500          C  
ATOM    147  C   THR A  10      -9.384  27.574  14.308  1.00  1.550          C  
ATOM    148  O   THR A  10      -8.191  27.726  14.548  1.00  2.150          O  
ATOM    149  CB  THR A  10      -9.937  27.210  11.926  1.00  2.020          C  
ATOM    150  OG1 THR A  10     -10.316  26.259  10.948  1.00  2.020          O  
ATOM    151  CG2 THR A  10      -8.588  27.814  11.514  1.00  2.020          C  
ATOM    152  H   THR A  10     -11.857  25.920  13.166  1.00  1.560          H  
ATOM    153  HA  THR A  10      -9.045  25.756  13.265  1.00  1.800          H  
ATOM    154  HB  THR A  10     -10.689  27.995  11.967  1.00  2.420          H  
ATOM    155  HG1 THR A  10     -11.256  26.066  11.064  1.00  2.420          H  
ATOM    156 1HG2 THR A  10      -8.693  28.277  10.535  1.00  2.420          H  
ATOM    157 2HG2 THR A  10      -8.268  28.568  12.226  1.00  2.420          H  
ATOM    158 3HG2 THR A  10      -7.840  27.025  11.464  1.00  2.420          H  
ATOM    159  N   GLY A  11     -10.360  28.362  14.812  1.00  1.580          N  
ATOM    160  CA  GLY A  11     -10.157  29.453  15.794  1.00  1.500          C  
ATOM    161  C   GLY A  11     -10.811  29.214  17.204  1.00  1.350          C  
ATOM    162  O   GLY A  11     -10.772  28.102  17.725  1.00  1.260          O  
ATOM    163  H   GLY A  11     -11.303  28.172  14.507  1.00  1.900          H  
ATOM    164 1HA  GLY A  11      -9.085  29.606  15.928  1.00  1.800          H  
ATOM    165 2HA  GLY A  11     -10.547  30.378  15.374  1.00  1.800          H  
ATOM    166  N   VAL A  12     -11.372  30.277  17.831  1.00  1.330          N  
ATOM    167  CA  VAL A  12     -11.987  30.160  19.175  1.00  1.210          C  
ATOM    168  C   VAL A  12     -13.509  30.016  19.066  1.00  1.120          C  
ATOM    169  O   VAL A  12     -14.172  30.811  18.397  1.00  1.150          O  
ATOM    170  CB  VAL A  12     -11.619  31.353  20.070  1.00  1.740          C  
ATOM    171  CG1 VAL A  12     -12.326  31.227  21.444  1.00  1.740          C  
ATOM    172  CG2 VAL A  12     -10.106  31.374  20.250  1.00  1.740          C  
ATOM    173  H   VAL A  12     -11.385  31.172  17.361  1.00  1.600          H  
ATOM    174  HA  VAL A  12     -11.597  29.260  19.653  1.00  1.450          H  
ATOM    175  HB  VAL A  12     -11.952  32.279  19.607  1.00  2.090          H  
ATOM    176 1HG1 VAL A  12     -12.056  32.075  22.075  1.00  2.090          H  
ATOM    177 2HG1 VAL A  12     -13.410  31.221  21.321  1.00  2.090          H  
ATOM    178 3HG1 VAL A  12     -12.015  30.301  21.933  1.00  2.090          H  
ATOM    179 1HG2 VAL A  12      -9.824  32.214  20.883  1.00  2.090          H  
ATOM    180 2HG2 VAL A  12      -9.788  30.447  20.715  1.00  2.090          H  
ATOM    181 3HG2 VAL A  12      -9.618  31.471  19.283  1.00  2.090          H  
ATOM    182  N   VAL A  13     -14.041  28.987  19.722  1.00  1.030          N  
ATOM    183  CA  VAL A  13     -15.451  28.628  19.647  1.00  0.950          C  
ATOM    184  C   VAL A  13     -16.220  28.749  20.983  1.00  0.870          C  
ATOM    185  O   VAL A  13     -15.759  28.226  21.996  1.00  0.830          O  
ATOM    186  CB  VAL A  13     -15.528  27.157  19.165  1.00  1.360          C  
ATOM    187  CG1 VAL A  13     -16.950  26.662  19.097  1.00  1.360          C  
ATOM    188  CG2 VAL A  13     -14.862  27.022  17.793  1.00  1.360          C  
ATOM    189  H   VAL A  13     -13.394  28.418  20.276  1.00  1.240          H  
ATOM    190  HA  VAL A  13     -15.892  29.237  18.870  1.00  1.140          H  
ATOM    191  HB  VAL A  13     -15.022  26.554  19.864  1.00  1.630          H  
ATOM    192 1HG1 VAL A  13     -16.949  25.625  18.770  1.00  1.630          H  
ATOM    193 2HG1 VAL A  13     -17.410  26.717  20.063  1.00  1.630          H  
ATOM    194 3HG1 VAL A  13     -17.509  27.275  18.392  1.00  1.630          H  
ATOM    195 1HG2 VAL A  13     -14.903  25.985  17.472  1.00  1.630          H  
ATOM    196 2HG2 VAL A  13     -15.390  27.642  17.067  1.00  1.630          H  
ATOM    197 3HG2 VAL A  13     -13.819  27.339  17.840  1.00  1.630          H  
ATOM    198  N   PRO A  14     -17.346  29.500  21.043  1.00  0.860          N  
ATOM    199  CA  PRO A  14     -18.241  29.614  22.195  1.00  0.800          C  
ATOM    200  C   PRO A  14     -18.775  28.232  22.551  1.00  0.690          C  
ATOM    201  O   PRO A  14     -19.019  27.430  21.647  1.00  0.660          O  
ATOM    202  CB  PRO A  14     -19.356  30.532  21.674  1.00  1.200          C  
ATOM    203  CG  PRO A  14     -18.713  31.332  20.564  1.00  1.200          C  
ATOM    204  CD  PRO A  14     -17.716  30.385  19.917  1.00  1.200          C  
ATOM    205  HA  PRO A  14     -17.711  30.059  23.048  1.00  0.960          H  
ATOM    206 1HB  PRO A  14     -20.205  29.937  21.324  1.00  1.440          H  
ATOM    207 2HB  PRO A  14     -19.730  31.163  22.494  1.00  1.440          H  
ATOM    208 1HG  PRO A  14     -19.493  31.664  19.846  1.00  1.440          H  
ATOM    209 2HG  PRO A  14     -18.242  32.240  20.964  1.00  1.440          H  
ATOM    210 1HD  PRO A  14     -18.185  29.815  19.103  1.00  1.440          H  
ATOM    211 2HD  PRO A  14     -16.857  30.993  19.579  1.00  1.440          H  
ATOM    212  N   ILE A  15     -18.937  27.960  23.842  1.00  0.660          N  
ATOM    213  CA  ILE A  15     -19.424  26.665  24.323  1.00  0.560          C  
ATOM    214  C   ILE A  15     -20.605  26.773  25.284  1.00  0.510          C  
ATOM    215  O   ILE A  15     -20.575  27.566  26.228  1.00  0.570          O  
ATOM    216  CB  ILE A  15     -18.313  25.905  25.066  1.00  0.820          C  
ATOM    217  CG1 ILE A  15     -17.119  25.763  24.166  1.00  0.820          C  
ATOM    218  CG2 ILE A  15     -18.846  24.470  25.507  1.00  0.820          C  
ATOM    219  CD1 ILE A  15     -15.940  25.280  24.868  1.00  0.820          C  
ATOM    220  H   ILE A  15     -18.686  28.681  24.512  1.00  0.790          H  
ATOM    221  HA  ILE A  15     -19.738  26.079  23.463  1.00  0.670          H  
ATOM    222  HB  ILE A  15     -18.002  26.478  25.934  1.00  0.990          H  
ATOM    223 1HG1 ILE A  15     -17.359  25.108  23.337  1.00  0.990          H  
ATOM    224 2HG1 ILE A  15     -16.857  26.730  23.774  1.00  0.990          H  
ATOM    225 1HG2 ILE A  15     -18.095  23.904  26.029  1.00  0.990          H  
ATOM    226 2HG2 ILE A  15     -19.691  24.576  26.171  1.00  0.990          H  
ATOM    227 3HG2 ILE A  15     -19.155  23.911  24.616  1.00  0.990          H  
ATOM    228 1HD1 ILE A  15     -15.119  25.244  24.200  1.00  0.990          H  
ATOM    229 2HD1 ILE A  15     -15.703  25.967  25.680  1.00  0.990          H  
ATOM    230 3HD1 ILE A  15     -16.112  24.299  25.259  1.00  0.990          H  
ATOM    231  N   LEU A  16     -21.630  25.958  25.053  1.00  0.420          N  
ATOM    232  CA  LEU A  16     -22.786  25.844  25.937  1.00  0.380          C  
ATOM    233  C   LEU A  16     -22.970  24.405  26.424  1.00  0.290          C  
ATOM    234  O   LEU A  16     -22.951  23.475  25.622  1.00  0.230          O  
ATOM    235  CB  LEU A  16     -24.061  26.299  25.218  1.00  0.550          C  
ATOM    236  CG  LEU A  16     -25.416  26.058  25.972  1.00  0.550          C  
ATOM    237  CD1 LEU A  16     -25.488  26.902  27.263  1.00  0.550          C  
ATOM    238  CD2 LEU A  16     -26.557  26.404  25.033  1.00  0.550          C  
ATOM    239  H   LEU A  16     -21.587  25.361  24.224  1.00  0.500          H  
ATOM    240  HA  LEU A  16     -22.617  26.479  26.806  1.00  0.460          H  
ATOM    241 1HB  LEU A  16     -23.976  27.367  25.028  1.00  0.660          H  
ATOM    242 2HB  LEU A  16     -24.113  25.785  24.258  1.00  0.660          H  
ATOM    243  HG  LEU A  16     -25.499  25.009  26.255  1.00  0.660          H  
ATOM    244 1HD1 LEU A  16     -26.440  26.707  27.760  1.00  0.660          H  
ATOM    245 2HD1 LEU A  16     -24.681  26.641  27.942  1.00  0.660          H  
ATOM    246 3HD1 LEU A  16     -25.414  27.959  27.013  1.00  0.660          H  
ATOM    247 1HD2 LEU A  16     -27.512  26.221  25.541  1.00  0.660          H  
ATOM    248 2HD2 LEU A  16     -26.491  27.454  24.747  1.00  0.660          H  
ATOM    249 3HD2 LEU A  16     -26.500  25.784  24.141  1.00  0.660          H  
ATOM    250  N   VAL A  17     -23.118  24.209  27.724  1.00  0.310          N  
ATOM    251  CA  VAL A  17     -23.355  22.875  28.253  1.00  0.250          C  
ATOM    252  C   VAL A  17     -24.628  22.869  29.093  1.00  0.290          C  
ATOM    253  O   VAL A  17     -24.809  23.711  29.977  1.00  0.380          O  
ATOM    254  CB  VAL A  17     -22.185  22.389  29.122  1.00  0.370          C  
ATOM    255  CG1 VAL A  17     -22.501  20.960  29.647  1.00  0.370          C  
ATOM    256  CG2 VAL A  17     -20.873  22.417  28.335  1.00  0.370          C  
ATOM    257  H   VAL A  17     -23.061  25.008  28.355  1.00  0.370          H  
ATOM    258  HA  VAL A  17     -23.489  22.180  27.426  1.00  0.300          H  
ATOM    259  HB  VAL A  17     -22.095  23.048  29.965  1.00  0.450          H  
ATOM    260 1HG1 VAL A  17     -21.705  20.614  30.265  1.00  0.450          H  
ATOM    261 2HG1 VAL A  17     -23.416  20.956  30.234  1.00  0.450          H  
ATOM    262 3HG1 VAL A  17     -22.615  20.278  28.797  1.00  0.450          H  
ATOM    263 1HG2 VAL A  17     -20.057  22.083  28.969  1.00  0.450          H  
ATOM    264 2HG2 VAL A  17     -20.951  21.765  27.472  1.00  0.450          H  
ATOM    265 3HG2 VAL A  17     -20.678  23.432  28.005  1.00  0.450          H  
ATOM    266  N   GLU A  18     -25.514  21.920  28.817  1.00  0.260          N  
ATOM    267  CA  GLU A  18     -26.756  21.778  29.574  1.00  0.320          C  
ATOM    268  C   GLU A  18     -26.882  20.355  30.132  1.00  0.340          C  
ATOM    269  O   GLU A  18     -27.140  19.419  29.376  1.00  0.310          O  
ATOM    270  CB  GLU A  18     -27.958  22.113  28.678  1.00  0.420          C  
ATOM    271  CG  GLU A  18     -28.034  23.583  28.191  1.00  0.420          C  
ATOM    272  CD  GLU A  18     -29.213  23.814  27.265  1.00  0.420          C  
ATOM    273  OE1 GLU A  18     -29.843  22.841  26.926  1.00  0.420          O  
ATOM    274  OE2 GLU A  18     -29.530  24.937  26.939  1.00  0.420          O  
ATOM    275  H   GLU A  18     -25.294  21.251  28.071  1.00  0.310          H  
ATOM    276  HA  GLU A  18     -26.740  22.468  30.418  1.00  0.380          H  
ATOM    277 1HB  GLU A  18     -27.933  21.475  27.793  1.00  0.510          H  
ATOM    278 2HB  GLU A  18     -28.881  21.890  29.215  1.00  0.510          H  
ATOM    279 1HG  GLU A  18     -28.114  24.243  29.055  1.00  0.510          H  
ATOM    280 2HG  GLU A  18     -27.115  23.827  27.666  1.00  0.510          H  
ATOM    281  N   LEU A  19     -26.688  20.195  31.444  1.00  0.410          N  
ATOM    282  CA  LEU A  19     -26.715  18.900  32.127  1.00  0.460          C  
ATOM    283  C   LEU A  19     -27.891  18.652  33.052  1.00  0.540          C  
ATOM    284  O   LEU A  19     -28.033  19.292  34.091  1.00  0.620          O  
ATOM    285  CB  LEU A  19     -25.425  18.753  32.948  1.00  0.620          C  
ATOM    286  CG  LEU A  19     -25.328  17.548  33.954  1.00  0.620          C  
ATOM    287  CD1 LEU A  19     -25.393  16.256  33.253  1.00  0.620          C  
ATOM    288  CD2 LEU A  19     -24.017  17.642  34.712  1.00  0.620          C  
ATOM    289  H   LEU A  19     -26.502  21.018  32.016  1.00  0.490          H  
ATOM    290  HA  LEU A  19     -26.750  18.134  31.364  1.00  0.550          H  
ATOM    291 1HB  LEU A  19     -24.601  18.650  32.250  1.00  0.750          H  
ATOM    292 2HB  LEU A  19     -25.279  19.666  33.484  1.00  0.750          H  
ATOM    293  HG  LEU A  19     -26.159  17.593  34.662  1.00  0.750          H  
ATOM    294 1HD1 LEU A  19     -25.313  15.479  33.979  1.00  0.750          H  
ATOM    295 2HD1 LEU A  19     -26.325  16.139  32.705  1.00  0.750          H  
ATOM    296 3HD1 LEU A  19     -24.563  16.212  32.583  1.00  0.750          H  
ATOM    297 1HD2 LEU A  19     -23.962  16.820  35.411  1.00  0.750          H  
ATOM    298 2HD2 LEU A  19     -23.179  17.584  34.013  1.00  0.750          H  
ATOM    299 3HD2 LEU A  19     -23.968  18.576  35.252  1.00  0.750          H  
ATOM    300  N   ASP A  20     -28.701  17.667  32.709  1.00  0.560          N  
ATOM    301  CA  ASP A  20     -29.862  17.296  33.507  1.00  0.620          C  
ATOM    302  C   ASP A  20     -29.595  15.940  34.152  1.00  0.720          C  
ATOM    303  O   ASP A  20     -29.444  14.944  33.432  1.00  0.720          O  
ATOM    304  CB  ASP A  20     -31.117  17.277  32.641  1.00  0.840          C  
ATOM    305  CG  ASP A  20     -31.571  18.702  32.159  1.00  0.840          C  
ATOM    306  OD1 ASP A  20     -31.262  19.715  32.791  1.00  0.840          O  
ATOM    307  OD2 ASP A  20     -32.249  18.745  31.157  1.00  0.840          O  
ATOM    308  H   ASP A  20     -28.503  17.156  31.841  1.00  0.670          H  
ATOM    309  HA  ASP A  20     -30.001  18.028  34.303  1.00  0.740          H  
ATOM    310 1HB  ASP A  20     -30.933  16.652  31.761  1.00  1.010          H  
ATOM    311 2HB  ASP A  20     -31.932  16.821  33.202  1.00  1.010          H  
ATOM    312  N   GLY A  21     -29.478  15.897  35.482  1.00  0.820          N  
ATOM    313  CA  GLY A  21     -29.124  14.636  36.112  1.00  0.920          C  
ATOM    314  C   GLY A  21     -30.000  14.185  37.280  1.00  0.980          C  
ATOM    315  O   GLY A  21     -30.752  14.962  37.872  1.00  1.070          O  
ATOM    316  H   GLY A  21     -29.643  16.737  36.043  1.00  0.980          H  
ATOM    317 1HA  GLY A  21     -29.166  13.882  35.347  1.00  1.100          H  
ATOM    318 2HA  GLY A  21     -28.087  14.684  36.441  1.00  1.100          H  
ATOM    319  N   ASP A  22     -29.872  12.901  37.615  1.00  0.970          N  
ATOM    320  CA  ASP A  22     -30.527  12.279  38.771  1.00  1.050          C  
ATOM    321  C   ASP A  22     -29.741  11.101  39.304  1.00  1.110          C  
ATOM    322  O   ASP A  22     -29.656  10.052  38.661  1.00  1.110          O  
ATOM    323  CB  ASP A  22     -31.972  11.842  38.478  1.00  1.440          C  
ATOM    324  CG  ASP A  22     -32.681  11.248  39.774  1.00  1.440          C  
ATOM    325  OD1 ASP A  22     -31.949  10.888  40.691  1.00  1.440          O  
ATOM    326  OD2 ASP A  22     -33.912  11.209  39.854  1.00  1.440          O  
ATOM    327  H   ASP A  22     -29.286  12.330  37.003  1.00  1.160          H  
ATOM    328  HA  ASP A  22     -30.559  13.010  39.573  1.00  1.260          H  
ATOM    329 1HB  ASP A  22     -32.539  12.698  38.113  1.00  1.730          H  
ATOM    330 2HB  ASP A  22     -31.970  11.084  37.692  1.00  1.730          H  
ATOM    331  N   VAL A  23     -29.109  11.309  40.437  1.00  1.160          N  
ATOM    332  CA  VAL A  23     -28.305  10.290  41.074  1.00  1.190          C  
ATOM    333  C   VAL A  23     -28.831  10.071  42.464  1.00  1.300          C  
ATOM    334  O   VAL A  23     -28.601  10.884  43.322  1.00  1.340          O  
ATOM    335  CB  VAL A  23     -26.848  10.782  41.014  1.00  1.650          C  
ATOM    336  CG1 VAL A  23     -26.773  12.260  41.438  1.00  1.650          C  
ATOM    337  CG2 VAL A  23     -25.963   9.943  41.932  1.00  1.650          C  
ATOM    338  H   VAL A  23     -29.255  12.214  40.892  1.00  1.390          H  
ATOM    339  HA  VAL A  23     -28.400   9.359  40.525  1.00  1.430          H  
ATOM    340  HB  VAL A  23     -26.507  10.709  39.982  1.00  1.980          H  
ATOM    341 1HG1 VAL A  23     -25.794  12.577  41.329  1.00  1.980          H  
ATOM    342 2HG1 VAL A  23     -27.394  12.868  40.794  1.00  1.980          H  
ATOM    343 3HG1 VAL A  23     -27.082  12.411  42.458  1.00  1.980          H  
ATOM    344 1HG2 VAL A  23     -24.931  10.279  41.872  1.00  1.980          H  
ATOM    345 2HG2 VAL A  23     -26.290  10.014  42.968  1.00  1.980          H  
ATOM    346 3HG2 VAL A  23     -26.034   8.932  41.613  1.00  1.980          H  
ATOM    347  N   ASN A  24     -29.490   8.965  42.714  1.00  1.350          N  
ATOM    348  CA  ASN A  24     -30.169   8.801  44.019  1.00  1.450          C  
ATOM    349  C   ASN A  24     -31.305   9.830  44.412  1.00  1.480          C  
ATOM    350  O   ASN A  24     -31.591   9.985  45.607  1.00  1.540          O  
ATOM    351  CB  ASN A  24     -29.144   8.694  45.148  1.00  1.990          C  
ATOM    352  CG  ASN A  24     -28.411   7.406  45.115  1.00  1.990          C  
ATOM    353  OD1 ASN A  24     -27.382   7.220  44.446  1.00  1.990          O  
ATOM    354  ND2 ASN A  24     -28.940   6.478  45.875  1.00  1.990          N  
ATOM    355  H   ASN A  24     -29.541   8.262  41.966  1.00  1.620          H  
ATOM    356  HA  ASN A  24     -30.668   7.832  43.979  1.00  1.740          H  
ATOM    357 1HB  ASN A  24     -28.424   9.497  45.147  1.00  2.390          H  
ATOM    358 2HB  ASN A  24     -29.661   8.754  46.103  1.00  2.390          H  
ATOM    359 1HD2 ASN A  24     -28.536   5.568  45.957  1.00  2.390          H  
ATOM    360 2HD2 ASN A  24     -29.763   6.686  46.407  1.00  2.390          H  
ATOM    361  N   GLY A  25     -31.977  10.511  43.442  1.00  1.430          N  
ATOM    362  CA  GLY A  25     -33.165  11.353  43.710  1.00  1.460          C  
ATOM    363  C   GLY A  25     -33.129  12.761  44.361  1.00  1.410          C  
ATOM    364  O   GLY A  25     -34.163  13.224  44.820  1.00  1.420          O  
ATOM    365  H   GLY A  25     -31.756  10.408  42.439  1.00  1.720          H  
ATOM    366 1HA  GLY A  25     -33.667  11.468  42.746  1.00  1.750          H  
ATOM    367 2HA  GLY A  25     -33.851  10.746  44.297  1.00  1.750          H  
ATOM    368  N   HIS A  26     -32.070  13.528  44.339  1.00  1.370          N  
ATOM    369  CA  HIS A  26     -30.775  14.024  44.034  1.00  1.350          C  
ATOM    370  C   HIS A  26     -30.787  14.316  42.545  1.00  1.280          C  
ATOM    371  O   HIS A  26     -29.825  14.096  41.803  1.00  1.240          O  
ATOM    372  CB  HIS A  26     -29.702  13.105  44.554  1.00  1.900          C  
ATOM    373  CG  HIS A  26     -29.554  12.979  46.085  1.00  1.900          C  
ATOM    374  ND1 HIS A  26     -30.300  12.090  46.832  1.00  1.900          N  
ATOM    375  CD2 HIS A  26     -28.720  13.592  46.969  1.00  1.900          C  
ATOM    376  CE1 HIS A  26     -29.942  12.171  48.099  1.00  1.900          C  
ATOM    377  NE2 HIS A  26     -28.986  13.073  48.210  1.00  1.900          N  
ATOM    378  H   HIS A  26     -31.723  12.700  43.861  1.00  1.640          H  
ATOM    379  HA  HIS A  26     -30.620  14.977  44.537  1.00  1.620          H  
ATOM    380 1HB  HIS A  26     -30.038  12.188  44.287  1.00  2.280          H  
ATOM    381 2HB  HIS A  26     -28.746  13.289  44.081  1.00  2.280          H  
ATOM    382  HD1 HIS A  26     -30.921  11.368  46.475  1.00  2.280          H  
ATOM    383  HD2 HIS A  26     -27.945  14.339  46.877  1.00  2.280          H  
ATOM    384  HE1 HIS A  26     -30.423  11.541  48.848  1.00  2.280          H  
ATOM    385  N   LYS A  27     -31.936  14.887  42.162  1.00  1.260          N  
ATOM    386  CA  LYS A  27     -32.203  15.412  40.838  1.00  1.220          C  
ATOM    387  C   LYS A  27     -31.499  16.756  40.807  1.00  1.170          C  
ATOM    388  O   LYS A  27     -31.525  17.481  41.809  1.00  1.230          O  
ATOM    389  CB  LYS A  27     -33.704  15.598  40.610  1.00  1.720          C  
ATOM    390  CG  LYS A  27     -34.510  14.314  40.607  1.00  1.720          C  
ATOM    391  CD  LYS A  27     -35.989  14.575  40.338  1.00  1.720          C  
ATOM    392  CE  LYS A  27     -36.842  13.294  40.450  1.00  1.720          C  
ATOM    393  NZ  LYS A  27     -36.505  12.268  39.402  1.00  1.720          N  
ATOM    394  H   LYS A  27     -32.650  14.983  42.881  1.00  1.510          H  
ATOM    395  HA  LYS A  27     -31.780  14.771  40.076  1.00  1.460          H  
ATOM    396 1HB  LYS A  27     -34.108  16.248  41.385  1.00  2.070          H  
ATOM    397 2HB  LYS A  27     -33.860  16.094  39.651  1.00  2.070          H  
ATOM    398 1HG  LYS A  27     -34.124  13.689  39.820  1.00  2.070          H  
ATOM    399 2HG  LYS A  27     -34.389  13.792  41.556  1.00  2.070          H  
ATOM    400 1HD  LYS A  27     -36.359  15.306  41.056  1.00  2.070          H  
ATOM    401 2HD  LYS A  27     -36.106  14.987  39.336  1.00  2.070          H  
ATOM    402 1HE  LYS A  27     -36.692  12.852  41.435  1.00  2.070          H  
ATOM    403 2HE  LYS A  27     -37.890  13.570  40.343  1.00  2.070          H  
ATOM    404 1HZ  LYS A  27     -37.095  11.462  39.523  1.00  2.070          H  
ATOM    405 2HZ  LYS A  27     -36.648  12.652  38.484  1.00  2.070          H  
ATOM    406 3HZ  LYS A  27     -35.519  11.965  39.496  1.00  2.070          H  
ATOM    407  N   PHE A  28     -30.877  17.099  39.696  1.00  1.070          N  
ATOM    408  CA  PHE A  28     -30.218  18.389  39.601  1.00  1.020          C  
ATOM    409  C   PHE A  28     -30.062  18.855  38.166  1.00  0.940          C  
ATOM    410  O   PHE A  28     -30.174  18.070  37.222  1.00  0.900          O  
ATOM    411  CB  PHE A  28     -28.837  18.345  40.251  1.00  1.450          C  
ATOM    412  CG  PHE A  28     -27.798  17.495  39.554  1.00  1.450          C  
ATOM    413  CD1 PHE A  28     -26.989  18.091  38.632  1.00  1.450          C  
ATOM    414  CD2 PHE A  28     -27.599  16.151  39.826  1.00  1.450          C  
ATOM    415  CE1 PHE A  28     -26.001  17.413  37.994  1.00  1.450          C  
ATOM    416  CE2 PHE A  28     -26.586  15.461  39.183  1.00  1.450          C  
ATOM    417  CZ  PHE A  28     -25.791  16.113  38.275  1.00  1.450          C  
ATOM    418  H   PHE A  28     -30.863  16.448  38.911  1.00  1.280          H  
ATOM    419  HA  PHE A  28     -30.829  19.120  40.128  1.00  1.220          H  
ATOM    420 1HB  PHE A  28     -28.444  19.359  40.331  1.00  1.740          H  
ATOM    421 2HB  PHE A  28     -28.952  17.971  41.259  1.00  1.740          H  
ATOM    422  HD1 PHE A  28     -27.150  19.134  38.421  1.00  1.740          H  
ATOM    423  HD2 PHE A  28     -28.238  15.646  40.554  1.00  1.740          H  
ATOM    424  HE1 PHE A  28     -25.372  17.925  37.273  1.00  1.740          H  
ATOM    425  HE2 PHE A  28     -26.413  14.411  39.395  1.00  1.740          H  
ATOM    426  HZ  PHE A  28     -24.994  15.596  37.781  1.00  1.740          H  
ATOM    427  N   SER A  29     -29.738  20.125  37.999  1.00  0.920          N  
ATOM    428  CA  SER A  29     -29.464  20.632  36.658  1.00  0.840          C  
ATOM    429  C   SER A  29     -28.340  21.662  36.691  1.00  0.810          C  
ATOM    430  O   SER A  29     -28.324  22.561  37.528  1.00  0.870          O  
ATOM    431  CB  SER A  29     -30.717  21.219  36.020  1.00  1.210          C  
ATOM    432  OG  SER A  29     -30.457  21.704  34.724  1.00  1.210          O  
ATOM    433  H   SER A  29     -29.695  20.737  38.814  1.00  1.100          H  
ATOM    434  HA  SER A  29     -29.141  19.799  36.049  1.00  1.010          H  
ATOM    435 1HB  SER A  29     -31.502  20.465  35.979  1.00  1.450          H  
ATOM    436 2HB  SER A  29     -31.073  22.030  36.626  1.00  1.450          H  
ATOM    437  HG  SER A  29     -30.653  20.947  34.091  1.00  1.450          H  
ATOM    438  N   VAL A  30     -27.367  21.467  35.810  1.00  0.720          N  
ATOM    439  CA  VAL A  30     -26.185  22.315  35.681  1.00  0.700          C  
ATOM    440  C   VAL A  30     -26.067  22.946  34.301  1.00  0.620          C  
ATOM    441  O   VAL A  30     -26.180  22.282  33.270  1.00  0.540          O  
ATOM    442  CB  VAL A  30     -24.890  21.519  35.985  1.00  0.990          C  
ATOM    443  CG1 VAL A  30     -23.668  22.374  35.738  1.00  0.990          C  
ATOM    444  CG2 VAL A  30     -24.887  21.057  37.422  1.00  0.990          C  
ATOM    445  H   VAL A  30     -27.500  20.682  35.165  1.00  0.860          H  
ATOM    446  HA  VAL A  30     -26.269  23.121  36.400  1.00  0.840          H  
ATOM    447  HB  VAL A  30     -24.848  20.682  35.341  1.00  1.190          H  
ATOM    448 1HG1 VAL A  30     -22.784  21.793  35.927  1.00  1.190          H  
ATOM    449 2HG1 VAL A  30     -23.658  22.686  34.710  1.00  1.190          H  
ATOM    450 3HG1 VAL A  30     -23.683  23.250  36.387  1.00  1.190          H  
ATOM    451 1HG2 VAL A  30     -23.988  20.480  37.623  1.00  1.190          H  
ATOM    452 2HG2 VAL A  30     -24.919  21.901  38.078  1.00  1.190          H  
ATOM    453 3HG2 VAL A  30     -25.739  20.454  37.585  1.00  1.190          H  
ATOM    454  N   ARG A  31     -25.816  24.240  34.279  1.00  0.650          N  
ATOM    455  CA  ARG A  31     -25.656  24.930  33.017  1.00  0.600          C  
ATOM    456  C   ARG A  31     -24.303  25.613  32.989  1.00  0.610          C  
ATOM    457  O   ARG A  31     -23.909  26.261  33.963  1.00  0.690          O  
ATOM    458  CB  ARG A  31     -26.766  25.948  32.820  1.00  0.860          C  
ATOM    459  CG  ARG A  31     -26.716  26.693  31.503  1.00  0.860          C  
ATOM    460  CD  ARG A  31     -27.856  27.633  31.345  1.00  0.860          C  
ATOM    461  NE  ARG A  31     -27.798  28.290  30.051  1.00  0.860          N  
ATOM    462  CZ  ARG A  31     -27.059  29.385  29.763  1.00  0.860          C  
ATOM    463  NH1 ARG A  31     -26.317  29.963  30.699  1.00  0.860          N  
ATOM    464  NH2 ARG A  31     -27.070  29.856  28.522  1.00  0.860          N  
ATOM    465  H   ARG A  31     -25.719  24.736  35.170  1.00  0.780          H  
ATOM    466  HA  ARG A  31     -25.697  24.209  32.205  1.00  0.720          H  
ATOM    467 1HB  ARG A  31     -27.730  25.446  32.885  1.00  1.030          H  
ATOM    468 2HB  ARG A  31     -26.724  26.686  33.621  1.00  1.030          H  
ATOM    469 1HG  ARG A  31     -25.792  27.266  31.439  1.00  1.030          H  
ATOM    470 2HG  ARG A  31     -26.746  25.972  30.678  1.00  1.030          H  
ATOM    471 1HD  ARG A  31     -28.791  27.073  31.397  1.00  1.030          H  
ATOM    472 2HD  ARG A  31     -27.844  28.385  32.131  1.00  1.030          H  
ATOM    473  HE  ARG A  31     -28.337  27.882  29.295  1.00  1.030          H  
ATOM    474 1HH1 ARG A  31     -26.302  29.599  31.635  1.00  1.030          H  
ATOM    475 2HH1 ARG A  31     -25.728  30.783  30.472  1.00  1.030          H  
ATOM    476 1HH2 ARG A  31     -27.628  29.405  27.815  1.00  1.030          H  
ATOM    477 2HH2 ARG A  31     -26.461  30.645  28.259  1.00  1.030          H  
ATOM    478  N   GLY A  32     -23.584  25.477  31.883  1.00  0.550          N  
ATOM    479  CA  GLY A  32     -22.301  26.145  31.807  1.00  0.570          C  
ATOM    480  C   GLY A  32     -22.002  26.772  30.474  1.00  0.570          C  
ATOM    481  O   GLY A  32     -22.460  26.333  29.416  1.00  0.500          O  
ATOM    482  H   GLY A  32     -23.943  24.911  31.110  1.00  0.660          H  
ATOM    483 1HA  GLY A  32     -22.287  26.930  32.555  1.00  0.680          H  
ATOM    484 2HA  GLY A  32     -21.503  25.463  32.059  1.00  0.680          H  
ATOM    485  N   GLU A  33     -21.186  27.805  30.536  1.00  0.650          N  
ATOM    486  CA  GLU A  33     -20.777  28.537  29.351  1.00  0.670          C  
ATOM    487  C   GLU A  33     -19.301  28.880  29.356  1.00  0.720          C  
ATOM    488  O   GLU A  33     -18.685  29.073  30.409  1.00  0.770          O  
ATOM    489  CB  GLU A  33     -21.616  29.817  29.186  1.00  0.930          C  
ATOM    490  CG  GLU A  33     -23.092  29.568  28.857  1.00  0.930          C  
ATOM    491  CD  GLU A  33     -23.939  30.818  28.727  1.00  0.930          C  
ATOM    492  OE1 GLU A  33     -24.045  31.537  29.691  1.00  0.930          O  
ATOM    493  OE2 GLU A  33     -24.553  31.011  27.702  1.00  0.930          O  
ATOM    494  H   GLU A  33     -20.846  28.072  31.465  1.00  0.780          H  
ATOM    495  HA  GLU A  33     -20.968  27.905  28.494  1.00  0.800          H  
ATOM    496 1HB  GLU A  33     -21.570  30.401  30.104  1.00  1.120          H  
ATOM    497 2HB  GLU A  33     -21.193  30.426  28.387  1.00  1.120          H  
ATOM    498 1HG  GLU A  33     -23.142  29.009  27.921  1.00  1.120          H  
ATOM    499 2HG  GLU A  33     -23.529  28.946  29.630  1.00  1.120          H  
ATOM    500  N   GLY A  34     -18.743  28.995  28.165  1.00  0.730          N  
ATOM    501  CA  GLY A  34     -17.355  29.402  28.025  1.00  0.800          C  
ATOM    502  C   GLY A  34     -16.881  29.333  26.592  1.00  0.800          C  
ATOM    503  O   GLY A  34     -17.663  29.578  25.667  1.00  0.790          O  
ATOM    504  H   GLY A  34     -19.314  28.760  27.348  1.00  0.880          H  
ATOM    505 1HA  GLY A  34     -17.244  30.423  28.389  1.00  0.960          H  
ATOM    506 2HA  GLY A  34     -16.725  28.789  28.649  1.00  0.960          H  
ATOM    507  N   GLU A  35     -15.575  29.130  26.426  1.00  0.840          N  
ATOM    508  CA  GLU A  35     -14.932  29.109  25.109  1.00  0.870          C  
ATOM    509  C   GLU A  35     -13.833  28.058  25.000  1.00  0.850          C  
ATOM    510  O   GLU A  35     -13.122  27.777  25.976  1.00  0.850          O  
ATOM    511  CB  GLU A  35     -14.315  30.475  24.759  1.00  1.210          C  
ATOM    512  CG  GLU A  35     -15.296  31.631  24.555  1.00  1.210          C  
ATOM    513  CD  GLU A  35     -14.613  32.923  24.161  1.00  1.210          C  
ATOM    514  OE1 GLU A  35     -13.405  32.950  24.148  1.00  1.210          O  
ATOM    515  OE2 GLU A  35     -15.299  33.876  23.866  1.00  1.210          O  
ATOM    516  H   GLU A  35     -15.027  28.915  27.267  1.00  1.010          H  
ATOM    517  HA  GLU A  35     -15.691  28.875  24.365  1.00  1.040          H  
ATOM    518 1HB  GLU A  35     -13.618  30.764  25.544  1.00  1.450          H  
ATOM    519 2HB  GLU A  35     -13.742  30.371  23.844  1.00  1.450          H  
ATOM    520 1HG  GLU A  35     -15.990  31.358  23.771  1.00  1.450          H  
ATOM    521 2HG  GLU A  35     -15.863  31.791  25.467  1.00  1.450          H  
ATOM    522  N   GLY A  36     -13.644  27.521  23.800  1.00  0.860          N  
ATOM    523  CA  GLY A  36     -12.541  26.594  23.597  1.00  0.850          C  
ATOM    524  C   GLY A  36     -11.703  26.924  22.367  1.00  0.950          C  
ATOM    525  O   GLY A  36     -12.169  27.526  21.393  1.00  1.010          O  
ATOM    526  H   GLY A  36     -14.289  27.755  23.038  1.00  1.030          H  
ATOM    527 1HA  GLY A  36     -11.893  26.611  24.469  1.00  1.020          H  
ATOM    528 2HA  GLY A  36     -12.921  25.581  23.531  1.00  1.020          H  
ATOM    529  N   ASP A  37     -10.453  26.477  22.413  1.00  0.970          N  
ATOM    530  CA  ASP A  37      -9.459  26.676  21.367  1.00  1.070          C  
ATOM    531  C   ASP A  37      -8.705  25.395  21.028  1.00  1.060          C  
ATOM    532  O   ASP A  37      -7.732  25.012  21.701  1.00  1.050          O  
ATOM    533  CB  ASP A  37      -8.461  27.732  21.822  1.00  1.460          C  
ATOM    534  CG  ASP A  37      -7.381  28.016  20.805  1.00  1.460          C  
ATOM    535  OD1 ASP A  37      -7.299  27.305  19.799  1.00  1.460          O  
ATOM    536  OD2 ASP A  37      -6.591  28.894  21.051  1.00  1.460          O  
ATOM    537  H   ASP A  37     -10.158  26.011  23.272  1.00  1.160          H  
ATOM    538  HA  ASP A  37      -9.968  27.028  20.465  1.00  1.280          H  
ATOM    539 1HB  ASP A  37      -8.995  28.656  22.041  1.00  1.750          H  
ATOM    540 2HB  ASP A  37      -7.995  27.405  22.748  1.00  1.750          H  
ATOM    541  N   ALA A  38      -9.109  24.757  19.934  1.00  1.060          N  
ATOM    542  CA  ALA A  38      -8.587  23.454  19.549  1.00  1.050          C  
ATOM    543  C   ALA A  38      -7.204  23.533  18.916  1.00  1.160          C  
ATOM    544  O   ALA A  38      -6.619  22.501  18.587  1.00  1.170          O  
ATOM    545  CB  ALA A  38      -9.530  22.786  18.570  1.00  1.470          C  
ATOM    546  H   ALA A  38      -9.854  25.172  19.388  1.00  1.270          H  
ATOM    547  HA  ALA A  38      -8.520  22.845  20.449  1.00  1.260          H  
ATOM    548 1HB  ALA A  38      -9.149  21.795  18.324  1.00  1.770          H  
ATOM    549 2HB  ALA A  38     -10.517  22.694  19.002  1.00  1.770          H  
ATOM    550 3HB  ALA A  38      -9.577  23.394  17.669  1.00  1.770          H  
ATOM    551  N   THR A  39      -6.676  24.745  18.711  1.00  1.240          N  
ATOM    552  CA  THR A  39      -5.363  24.824  18.090  1.00  1.340          C  
ATOM    553  C   THR A  39      -4.286  24.809  19.157  1.00  1.330          C  
ATOM    554  O   THR A  39      -3.121  24.489  18.858  1.00  1.380          O  
ATOM    555  CB  THR A  39      -5.218  26.059  17.182  1.00  1.840          C  
ATOM    556  OG1 THR A  39      -5.310  27.281  17.940  1.00  1.840          O  
ATOM    557  CG2 THR A  39      -6.280  26.046  16.122  1.00  1.840          C  
ATOM    558  H   THR A  39      -7.168  25.604  18.997  1.00  1.490          H  
ATOM    559  HA  THR A  39      -5.220  23.945  17.465  1.00  1.610          H  
ATOM    560  HB  THR A  39      -4.246  26.025  16.697  1.00  2.200          H  
ATOM    561  HG1 THR A  39      -6.090  27.277  18.535  1.00  2.200          H  
ATOM    562 1HG2 THR A  39      -6.135  26.909  15.484  1.00  2.200          H  
ATOM    563 2HG2 THR A  39      -6.201  25.138  15.531  1.00  2.200          H  
ATOM    564 3HG2 THR A  39      -7.271  26.091  16.580  1.00  2.200          H  
ATOM    565  N   ASN A  40      -4.704  25.091  20.411  1.00  1.250          N  
ATOM    566  CA  ASN A  40      -3.848  25.083  21.581  1.00  1.220          C  
ATOM    567  C   ASN A  40      -4.315  23.996  22.560  1.00  1.100          C  
ATOM    568  O   ASN A  40      -3.568  23.592  23.453  1.00  1.070          O  
ATOM    569  CB  ASN A  40      -3.784  26.460  22.212  1.00  1.720          C  
ATOM    570  CG  ASN A  40      -3.044  27.447  21.322  1.00  1.720          C  
ATOM    571  OD1 ASN A  40      -1.818  27.321  21.176  1.00  1.720          O  
ATOM    572  ND2 ASN A  40      -3.725  28.403  20.735  1.00  1.720          N  
ATOM    573  H   ASN A  40      -5.680  25.340  20.577  1.00  1.500          H  
ATOM    574  HA  ASN A  40      -2.837  24.818  21.270  1.00  1.460          H  
ATOM    575 1HB  ASN A  40      -4.801  26.829  22.380  1.00  2.060          H  
ATOM    576 2HB  ASN A  40      -3.288  26.402  23.179  1.00  2.060          H  
ATOM    577 1HD2 ASN A  40      -3.258  29.056  20.144  1.00  2.060          H  
ATOM    578 2HD2 ASN A  40      -4.737  28.494  20.860  1.00  2.060          H  
ATOM    579  N   GLY A  41      -5.549  23.498  22.370  1.00  1.050          N  
ATOM    580  CA  GLY A  41      -6.128  22.466  23.222  1.00  0.950          C  
ATOM    581  C   GLY A  41      -6.611  23.047  24.534  1.00  0.900          C  
ATOM    582  O   GLY A  41      -6.648  22.351  25.544  1.00  0.830          O  
ATOM    583  H   GLY A  41      -6.165  23.880  21.661  1.00  1.260          H  
ATOM    584 1HA  GLY A  41      -6.959  21.999  22.698  1.00  1.140          H  
ATOM    585 2HA  GLY A  41      -5.391  21.686  23.409  1.00  1.140          H  
ATOM    586  N   LYS A  42      -6.910  24.348  24.533  1.00  0.950          N  
ATOM    587  CA  LYS A  42      -7.313  25.069  25.733  1.00  0.930          C  
ATOM    588  C   LYS A  42      -8.822  25.215  25.862  1.00  0.870          C  
ATOM    589  O   LYS A  42      -9.511  25.642  24.932  1.00  0.880          O  
ATOM    590  CB  LYS A  42      -6.642  26.446  25.753  1.00  1.310          C  
ATOM    591  CG  LYS A  42      -6.923  27.299  26.997  1.00  1.310          C  
ATOM    592  CD  LYS A  42      -6.141  28.615  26.943  1.00  1.310          C  
ATOM    593  CE  LYS A  42      -6.407  29.486  28.165  1.00  1.310          C  
ATOM    594  NZ  LYS A  42      -5.667  30.786  28.095  1.00  1.310          N  
ATOM    595  H   LYS A  42      -6.957  24.820  23.626  1.00  1.140          H  
ATOM    596  HA  LYS A  42      -6.965  24.508  26.604  1.00  1.120          H  
ATOM    597 1HB  LYS A  42      -5.564  26.313  25.675  1.00  1.570          H  
ATOM    598 2HB  LYS A  42      -6.959  27.012  24.882  1.00  1.570          H  
ATOM    599 1HG  LYS A  42      -7.989  27.533  27.042  1.00  1.570          H  
ATOM    600 2HG  LYS A  42      -6.661  26.744  27.897  1.00  1.570          H  
ATOM    601 1HD  LYS A  42      -5.073  28.401  26.888  1.00  1.570          H  
ATOM    602 2HD  LYS A  42      -6.429  29.165  26.045  1.00  1.570          H  
ATOM    603 1HE  LYS A  42      -7.477  29.688  28.237  1.00  1.570          H  
ATOM    604 2HE  LYS A  42      -6.088  28.954  29.056  1.00  1.570          H  
ATOM    605 1HZ  LYS A  42      -5.868  31.333  28.922  1.00  1.570          H  
ATOM    606 2HZ  LYS A  42      -4.673  30.611  28.042  1.00  1.570          H  
ATOM    607 3HZ  LYS A  42      -5.959  31.301  27.276  1.00  1.570          H  
ATOM    608  N   LEU A  43      -9.333  24.886  27.034  1.00  0.820          N  
ATOM    609  CA  LEU A  43     -10.754  25.011  27.311  1.00  0.770          C  
ATOM    610  C   LEU A  43     -11.051  25.757  28.614  1.00  0.790          C  
ATOM    611  O   LEU A  43     -10.537  25.393  29.675  1.00  0.780          O  
ATOM    612  CB  LEU A  43     -11.335  23.597  27.378  1.00  1.100          C  
ATOM    613  CG  LEU A  43     -12.783  23.443  27.778  1.00  1.100          C  
ATOM    614  CD1 LEU A  43     -13.663  24.038  26.724  1.00  1.100          C  
ATOM    615  CD2 LEU A  43     -13.068  21.988  27.983  1.00  1.100          C  
ATOM    616  H   LEU A  43      -8.709  24.490  27.745  1.00  0.980          H  
ATOM    617  HA  LEU A  43     -11.211  25.562  26.495  1.00  0.920          H  
ATOM    618 1HB  LEU A  43     -11.225  23.151  26.389  1.00  1.320          H  
ATOM    619 2HB  LEU A  43     -10.732  23.027  28.061  1.00  1.320          H  
ATOM    620  HG  LEU A  43     -12.969  23.970  28.715  1.00  1.320          H  
ATOM    621 1HD1 LEU A  43     -14.684  23.915  27.023  1.00  1.320          H  
ATOM    622 2HD1 LEU A  43     -13.455  25.097  26.605  1.00  1.320          H  
ATOM    623 3HD1 LEU A  43     -13.499  23.527  25.777  1.00  1.320          H  
ATOM    624 1HD2 LEU A  43     -14.094  21.850  28.283  1.00  1.320          H  
ATOM    625 2HD2 LEU A  43     -12.882  21.448  27.059  1.00  1.320          H  
ATOM    626 3HD2 LEU A  43     -12.416  21.593  28.766  1.00  1.320          H  
ATOM    627  N   THR A  44     -11.882  26.810  28.545  1.00  0.820          N  
ATOM    628  CA  THR A  44     -12.263  27.536  29.765  1.00  0.850          C  
ATOM    629  C   THR A  44     -13.783  27.535  29.902  1.00  0.810          C  
ATOM    630  O   THR A  44     -14.502  28.008  29.012  1.00  0.810          O  
ATOM    631  CB  THR A  44     -11.741  28.989  29.777  1.00  1.180          C  
ATOM    632  OG1 THR A  44     -10.315  28.985  29.675  1.00  1.180          O  
ATOM    633  CG2 THR A  44     -12.127  29.652  31.108  1.00  1.180          C  
ATOM    634  H   THR A  44     -12.272  27.098  27.642  1.00  0.980          H  
ATOM    635  HA  THR A  44     -11.849  27.020  30.627  1.00  1.020          H  
ATOM    636  HB  THR A  44     -12.165  29.548  28.943  1.00  1.410          H  
ATOM    637  HG1 THR A  44     -10.074  28.697  28.794  1.00  1.410          H  
ATOM    638 1HG2 THR A  44     -11.744  30.670  31.125  1.00  1.410          H  
ATOM    639 2HG2 THR A  44     -13.210  29.678  31.221  1.00  1.410          H  
ATOM    640 3HG2 THR A  44     -11.689  29.083  31.933  1.00  1.410          H  
ATOM    641  N   LEU A  45     -14.281  27.023  31.031  1.00  0.770          N  
ATOM    642  CA  LEU A  45     -15.731  26.914  31.236  1.00  0.730          C  
ATOM    643  C   LEU A  45     -16.222  27.245  32.645  1.00  0.770          C  
ATOM    644  O   LEU A  45     -15.619  26.852  33.644  1.00  0.790          O  
ATOM    645  CB  LEU A  45     -16.182  25.478  30.937  1.00  1.040          C  
ATOM    646  CG  LEU A  45     -16.048  24.924  29.507  1.00  1.040          C  
ATOM    647  CD1 LEU A  45     -16.266  23.407  29.525  1.00  1.040          C  
ATOM    648  CD2 LEU A  45     -17.076  25.554  28.613  1.00  1.040          C  
ATOM    649  H   LEU A  45     -13.617  26.695  31.742  1.00  0.920          H  
ATOM    650  HA  LEU A  45     -16.225  27.605  30.562  1.00  0.880          H  
ATOM    651 1HB  LEU A  45     -15.634  24.815  31.591  1.00  1.250          H  
ATOM    652 2HB  LEU A  45     -17.235  25.437  31.182  1.00  1.250          H  
ATOM    653  HG  LEU A  45     -15.057  25.131  29.131  1.00  1.250          H  
ATOM    654 1HD1 LEU A  45     -16.175  23.010  28.521  1.00  1.250          H  
ATOM    655 2HD1 LEU A  45     -15.522  22.933  30.172  1.00  1.250          H  
ATOM    656 3HD1 LEU A  45     -17.238  23.195  29.886  1.00  1.250          H  
ATOM    657 1HD2 LEU A  45     -16.958  25.148  27.632  1.00  1.250          H  
ATOM    658 2HD2 LEU A  45     -18.081  25.342  28.981  1.00  1.250          H  
ATOM    659 3HD2 LEU A  45     -16.925  26.604  28.577  1.00  1.250          H  
ATOM    660  N   LYS A  46     -17.354  27.935  32.739  1.00  0.790          N  
ATOM    661  CA  LYS A  46     -17.968  28.199  34.039  1.00  0.850          C  
ATOM    662  C   LYS A  46     -19.325  27.511  34.165  1.00  0.790          C  
ATOM    663  O   LYS A  46     -20.224  27.707  33.342  1.00  0.770          O  
ATOM    664  CB  LYS A  46     -18.088  29.701  34.259  1.00  1.170          C  
ATOM    665  CG  LYS A  46     -16.742  30.399  34.368  1.00  1.170          C  
ATOM    666  CD  LYS A  46     -16.893  31.886  34.587  1.00  1.170          C  
ATOM    667  CE  LYS A  46     -15.540  32.561  34.752  1.00  1.170          C  
ATOM    668  NZ  LYS A  46     -15.673  34.036  34.892  1.00  1.170          N  
ATOM    669  H   LYS A  46     -17.804  28.292  31.888  1.00  0.950          H  
ATOM    670  HA  LYS A  46     -17.329  27.791  34.822  1.00  1.020          H  
ATOM    671 1HB  LYS A  46     -18.639  30.146  33.426  1.00  1.400          H  
ATOM    672 2HB  LYS A  46     -18.652  29.893  35.171  1.00  1.400          H  
ATOM    673 1HG  LYS A  46     -16.194  29.970  35.192  1.00  1.400          H  
ATOM    674 2HG  LYS A  46     -16.173  30.230  33.455  1.00  1.400          H  
ATOM    675 1HD  LYS A  46     -17.416  32.332  33.740  1.00  1.400          H  
ATOM    676 2HD  LYS A  46     -17.477  32.067  35.491  1.00  1.400          H  
ATOM    677 1HE  LYS A  46     -15.063  32.168  35.652  1.00  1.400          H  
ATOM    678 2HE  LYS A  46     -14.911  32.339  33.891  1.00  1.400          H  
ATOM    679 1HZ  LYS A  46     -14.768  34.449  35.030  1.00  1.400          H  
ATOM    680 2HZ  LYS A  46     -16.102  34.428  34.076  1.00  1.400          H  
ATOM    681 3HZ  LYS A  46     -16.256  34.252  35.717  1.00  1.400          H  
ATOM    682  N   PHE A  47     -19.465  26.694  35.210  1.00  0.780          N  
ATOM    683  CA  PHE A  47     -20.681  25.908  35.451  1.00  0.760          C  
ATOM    684  C   PHE A  47     -21.415  26.224  36.714  1.00  0.830          C  
ATOM    685  O   PHE A  47     -20.842  26.190  37.797  1.00  0.880          O  
ATOM    686  CB  PHE A  47     -20.339  24.453  35.538  1.00  1.070          C  
ATOM    687  CG  PHE A  47     -19.908  23.930  34.336  1.00  1.070          C  
ATOM    688  CD1 PHE A  47     -18.597  23.998  33.967  1.00  1.070          C  
ATOM    689  CD2 PHE A  47     -20.806  23.349  33.528  1.00  1.070          C  
ATOM    690  CE1 PHE A  47     -18.234  23.492  32.800  1.00  1.070          C  
ATOM    691  CE2 PHE A  47     -20.446  22.857  32.377  1.00  1.070          C  
ATOM    692  CZ  PHE A  47     -19.165  22.932  31.995  1.00  1.070          C  
ATOM    693  H   PHE A  47     -18.667  26.609  35.846  1.00  0.940          H  
ATOM    694  HA  PHE A  47     -21.365  26.071  34.622  1.00  0.910          H  
ATOM    695 1HB  PHE A  47     -19.564  24.349  36.228  1.00  1.290          H  
ATOM    696 2HB  PHE A  47     -21.187  23.888  35.897  1.00  1.290          H  
ATOM    697  HD1 PHE A  47     -17.861  24.464  34.627  1.00  1.290          H  
ATOM    698  HD2 PHE A  47     -21.833  23.302  33.824  1.00  1.290          H  
ATOM    699  HE1 PHE A  47     -17.207  23.526  32.501  1.00  1.290          H  
ATOM    700  HE2 PHE A  47     -21.179  22.396  31.755  1.00  1.290          H  
ATOM    701  HZ  PHE A  47     -18.885  22.522  31.046  1.00  1.290          H  
ATOM    702  N   ILE A  48     -22.709  26.442  36.589  1.00  0.840          N  
ATOM    703  CA  ILE A  48     -23.560  26.745  37.730  1.00  0.930          C  
ATOM    704  C   ILE A  48     -24.669  25.722  37.928  1.00  0.920          C  
ATOM    705  O   ILE A  48     -25.357  25.324  36.983  1.00  0.860          O  
ATOM    706  CB  ILE A  48     -24.160  28.165  37.597  1.00  1.270          C  
ATOM    707  CG1 ILE A  48     -23.003  29.222  37.577  1.00  1.270          C  
ATOM    708  CG2 ILE A  48     -25.141  28.438  38.739  1.00  1.270          C  
ATOM    709  CD1 ILE A  48     -23.421  30.631  37.220  1.00  1.270          C  
ATOM    710  H   ILE A  48     -23.104  26.444  35.642  1.00  1.010          H  
ATOM    711  HA  ILE A  48     -22.948  26.732  38.630  1.00  1.120          H  
ATOM    712  HB  ILE A  48     -24.689  28.242  36.646  1.00  1.520          H  
ATOM    713 1HG1 ILE A  48     -22.542  29.251  38.552  1.00  1.520          H  
ATOM    714 2HG1 ILE A  48     -22.260  28.914  36.850  1.00  1.520          H  
ATOM    715 1HG2 ILE A  48     -25.554  29.414  38.619  1.00  1.520          H  
ATOM    716 2HG2 ILE A  48     -25.953  27.727  38.721  1.00  1.520          H  
ATOM    717 3HG2 ILE A  48     -24.616  28.366  39.695  1.00  1.520          H  
ATOM    718 1HD1 ILE A  48     -22.540  31.281  37.231  1.00  1.520          H  
ATOM    719 2HD1 ILE A  48     -23.863  30.639  36.222  1.00  1.520          H  
ATOM    720 3HD1 ILE A  48     -24.138  31.016  37.934  1.00  1.520          H  
ATOM    721  N   CYS A  49     -24.836  25.258  39.163  1.00  0.970          N  
ATOM    722  CA  CYS A  49     -25.935  24.348  39.422  1.00  0.980          C  
ATOM    723  C   CYS A  49     -27.158  25.255  39.584  1.00  1.040          C  
ATOM    724  O   CYS A  49     -27.193  26.148  40.442  1.00  1.140          O  
ATOM    725  CB  CYS A  49     -25.708  23.473  40.650  1.00  1.370          C  
ATOM    726  SG  CYS A  49     -27.001  22.232  40.882  1.00  1.370          S  
ATOM    727  H   CYS A  49     -24.235  25.596  39.921  1.00  1.160          H  
ATOM    728  HA  CYS A  49     -26.103  23.708  38.568  1.00  1.180          H  
ATOM    729 1HB  CYS A  49     -24.758  22.964  40.592  1.00  1.640          H  
ATOM    730 2HB  CYS A  49     -25.689  24.102  41.540  1.00  1.640          H  
ATOM    731  HG  CYS A  49     -27.042  22.368  42.235  1.00  1.640          H  
ATOM    732  N   THR A  50     -28.160  25.044  38.748  1.00  0.990          N  
ATOM    733  CA  THR A  50     -29.337  25.899  38.683  1.00  1.010          C  
ATOM    734  C   THR A  50     -30.446  25.423  39.611  1.00  1.080          C  
ATOM    735  O   THR A  50     -31.505  26.047  39.707  1.00  1.110          O  
ATOM    736  CB  THR A  50     -29.866  25.989  37.234  1.00  1.410          C  
ATOM    737  OG1 THR A  50     -30.256  24.690  36.785  1.00  1.410          O  
ATOM    738  CG2 THR A  50     -28.751  26.516  36.313  1.00  1.410          C  
ATOM    739  H   THR A  50     -28.107  24.253  38.104  1.00  1.190          H  
ATOM    740  HA  THR A  50     -29.046  26.900  38.983  1.00  1.210          H  
ATOM    741  HB  THR A  50     -30.724  26.656  37.201  1.00  1.690          H  
ATOM    742  HG1 THR A  50     -30.753  24.766  35.964  1.00  1.690          H  
ATOM    743 1HG2 THR A  50     -29.123  26.576  35.291  1.00  1.690          H  
ATOM    744 2HG2 THR A  50     -28.438  27.504  36.647  1.00  1.690          H  
ATOM    745 3HG2 THR A  50     -27.897  25.838  36.345  1.00  1.690          H  
ATOM    746  N   THR A  51     -30.176  24.332  40.320  1.00  1.110          N  
ATOM    747  CA  THR A  51     -31.116  23.694  41.228  1.00  1.180          C  
ATOM    748  C   THR A  51     -30.633  23.722  42.678  1.00  1.270          C  
ATOM    749  O   THR A  51     -31.116  22.959  43.516  1.00  1.330          O  
ATOM    750  CB  THR A  51     -31.398  22.251  40.781  1.00  1.620          C  
ATOM    751  OG1 THR A  51     -30.173  21.506  40.737  1.00  1.620          O  
ATOM    752  CG2 THR A  51     -31.993  22.285  39.406  1.00  1.620          C  
ATOM    753  H   THR A  51     -29.266  23.902  40.196  1.00  1.330          H  
ATOM    754  HA  THR A  51     -32.056  24.245  41.187  1.00  1.420          H  
ATOM    755  HB  THR A  51     -32.091  21.771  41.471  1.00  1.950          H  
ATOM    756  HG1 THR A  51     -29.996  21.152  41.624  1.00  1.950          H  
ATOM    757 1HG2 THR A  51     -32.197  21.272  39.069  1.00  1.950          H  
ATOM    758 2HG2 THR A  51     -32.919  22.855  39.426  1.00  1.950          H  
ATOM    759 3HG2 THR A  51     -31.293  22.761  38.730  1.00  1.950          H  
ATOM    760  N   GLY A  52     -29.691  24.617  42.972  1.00  1.290          N  
ATOM    761  CA  GLY A  52     -29.143  24.776  44.316  1.00  1.370          C  
ATOM    762  C   GLY A  52     -27.940  23.879  44.519  1.00  1.330          C  
ATOM    763  O   GLY A  52     -27.346  23.410  43.558  1.00  1.250          O  
ATOM    764  H   GLY A  52     -29.334  25.193  42.221  1.00  1.550          H  
ATOM    765 1HA  GLY A  52     -28.859  25.816  44.474  1.00  1.640          H  
ATOM    766 2HA  GLY A  52     -29.909  24.536  45.053  1.00  1.640          H  
ATOM    767  N   LYS A  53     -27.535  23.670  45.764  1.00  1.380          N  
ATOM    768  CA  LYS A  53     -26.347  22.856  46.010  1.00  1.340          C  
ATOM    769  C   LYS A  53     -26.405  21.533  45.234  1.00  1.270          C  
ATOM    770  O   LYS A  53     -27.389  20.786  45.296  1.00  1.290          O  
ATOM    771  CB  LYS A  53     -26.201  22.580  47.509  1.00  1.890          C  
ATOM    772  CG  LYS A  53     -24.954  21.787  47.895  1.00  1.890          C  
ATOM    773  CD  LYS A  53     -24.834  21.628  49.412  1.00  1.890          C  
ATOM    774  CE  LYS A  53     -23.577  20.850  49.792  1.00  1.890          C  
ATOM    775  NZ  LYS A  53     -23.439  20.706  51.274  1.00  1.890          N  
ATOM    776  H   LYS A  53     -28.048  24.067  46.536  1.00  1.660          H  
ATOM    777  HA  LYS A  53     -25.470  23.403  45.665  1.00  1.610          H  
ATOM    778 1HB  LYS A  53     -26.177  23.524  48.050  1.00  2.270          H  
ATOM    779 2HB  LYS A  53     -27.068  22.022  47.858  1.00  2.270          H  
ATOM    780 1HG  LYS A  53     -24.999  20.791  47.441  1.00  2.270          H  
ATOM    781 2HG  LYS A  53     -24.067  22.297  47.506  1.00  2.270          H  
ATOM    782 1HD  LYS A  53     -24.800  22.612  49.882  1.00  2.270          H  
ATOM    783 2HD  LYS A  53     -25.706  21.093  49.786  1.00  2.270          H  
ATOM    784 1HE  LYS A  53     -23.622  19.859  49.343  1.00  2.270          H  
ATOM    785 2HE  LYS A  53     -22.702  21.372  49.404  1.00  2.270          H  
ATOM    786 1HZ  LYS A  53     -22.598  20.188  51.487  1.00  2.270          H  
ATOM    787 2HZ  LYS A  53     -23.385  21.622  51.700  1.00  2.270          H  
ATOM    788 3HZ  LYS A  53     -24.239  20.212  51.643  1.00  2.270          H  
ATOM    789  N   LEU A  54     -25.332  21.267  44.503  1.00  1.200          N  
ATOM    790  CA  LEU A  54     -25.196  20.073  43.691  1.00  1.130          C  
ATOM    791  C   LEU A  54     -25.114  18.841  44.618  1.00  1.170          C  
ATOM    792  O   LEU A  54     -24.280  18.843  45.515  1.00  1.200          O  
ATOM    793  CB  LEU A  54     -23.898  20.204  42.891  1.00  1.610          C  
ATOM    794  CG  LEU A  54     -23.608  19.197  41.828  1.00  1.610          C  
ATOM    795  CD1 LEU A  54     -24.553  19.390  40.648  1.00  1.610          C  
ATOM    796  CD2 LEU A  54     -22.221  19.369  41.422  1.00  1.610          C  
ATOM    797  H   LEU A  54     -24.563  21.957  44.529  1.00  1.440          H  
ATOM    798  HA  LEU A  54     -26.056  20.028  43.036  1.00  1.360          H  
ATOM    799 1HB  LEU A  54     -23.890  21.191  42.422  1.00  1.930          H  
ATOM    800 2HB  LEU A  54     -23.065  20.178  43.600  1.00  1.930          H  
ATOM    801  HG  LEU A  54     -23.742  18.203  42.228  1.00  1.930          H  
ATOM    802 1HD1 LEU A  54     -24.327  18.666  39.897  1.00  1.930          H  
ATOM    803 2HD1 LEU A  54     -25.571  19.287  40.928  1.00  1.930          H  
ATOM    804 3HD1 LEU A  54     -24.407  20.388  40.242  1.00  1.930          H  
ATOM    805 1HD2 LEU A  54     -21.946  18.660  40.690  1.00  1.930          H  
ATOM    806 2HD2 LEU A  54     -22.152  20.333  41.040  1.00  1.930          H  
ATOM    807 3HD2 LEU A  54     -21.555  19.268  42.267  1.00  1.930          H  
ATOM    808  N   PRO A  55     -25.887  17.750  44.403  1.00  1.190          N  
ATOM    809  CA  PRO A  55     -25.884  16.523  45.202  1.00  1.230          C  
ATOM    810  C   PRO A  55     -24.594  15.691  45.150  1.00  1.180          C  
ATOM    811  O   PRO A  55     -24.355  14.883  46.040  1.00  1.230          O  
ATOM    812  CB  PRO A  55     -27.051  15.739  44.596  1.00  1.840          C  
ATOM    813  CG  PRO A  55     -27.195  16.244  43.218  1.00  1.840          C  
ATOM    814  CD  PRO A  55     -26.831  17.707  43.285  1.00  1.840          C  
ATOM    815  HA  PRO A  55     -26.113  16.789  46.244  1.00  1.480          H  
ATOM    816 1HB  PRO A  55     -26.828  14.659  44.631  1.00  2.210          H  
ATOM    817 2HB  PRO A  55     -27.962  15.911  45.181  1.00  2.210          H  
ATOM    818 1HG  PRO A  55     -26.548  15.671  42.535  1.00  2.210          H  
ATOM    819 2HG  PRO A  55     -28.231  16.083  42.878  1.00  2.210          H  
ATOM    820 1HD  PRO A  55     -26.352  17.931  42.360  1.00  2.210          H  
ATOM    821 2HD  PRO A  55     -27.713  18.348  43.483  1.00  2.210          H  
ATOM    822  N   VAL A  56     -23.778  15.907  44.125  1.00  1.100          N  
ATOM    823  CA  VAL A  56     -22.548  15.152  43.931  1.00  1.040          C  
ATOM    824  C   VAL A  56     -21.375  16.102  43.772  1.00  0.990          C  
ATOM    825  O   VAL A  56     -21.598  17.250  43.434  1.00  0.990          O  
ATOM    826  CB  VAL A  56     -22.681  14.279  42.675  1.00  1.480          C  
ATOM    827  CG1 VAL A  56     -23.769  13.336  42.866  1.00  1.480          C  
ATOM    828  CG2 VAL A  56     -22.944  15.167  41.431  1.00  1.480          C  
ATOM    829  H   VAL A  56     -24.018  16.623  43.461  1.00  1.320          H  
ATOM    830  HA  VAL A  56     -22.424  14.522  44.806  1.00  1.250          H  
ATOM    831  HB  VAL A  56     -21.788  13.707  42.527  1.00  1.780          H  
ATOM    832 1HG1 VAL A  56     -23.817  12.717  41.997  1.00  1.780          H  
ATOM    833 2HG1 VAL A  56     -23.571  12.730  43.726  1.00  1.780          H  
ATOM    834 3HG1 VAL A  56     -24.707  13.857  43.007  1.00  1.780          H  
ATOM    835 1HG2 VAL A  56     -23.039  14.526  40.559  1.00  1.780          H  
ATOM    836 2HG2 VAL A  56     -23.863  15.733  41.560  1.00  1.780          H  
ATOM    837 3HG2 VAL A  56     -22.110  15.861  41.276  1.00  1.780          H  
ATOM    838  N   PRO A  57     -20.119  15.677  43.958  1.00  0.960          N  
ATOM    839  CA  PRO A  57     -18.949  16.502  43.810  1.00  0.900          C  
ATOM    840  C   PRO A  57     -18.829  17.034  42.394  1.00  0.810          C  
ATOM    841  O   PRO A  57     -19.049  16.302  41.428  1.00  0.760          O  
ATOM    842  CB  PRO A  57     -17.815  15.511  44.124  1.00  1.350          C  
ATOM    843  CG  PRO A  57     -18.470  14.421  44.904  1.00  1.350          C  
ATOM    844  CD  PRO A  57     -19.807  14.295  44.282  1.00  1.350          C  
ATOM    845  HA  PRO A  57     -18.990  17.324  44.544  1.00  1.080          H  
ATOM    846 1HB  PRO A  57     -17.364  15.144  43.183  1.00  1.620          H  
ATOM    847 2HB  PRO A  57     -17.023  16.010  44.695  1.00  1.620          H  
ATOM    848 1HG  PRO A  57     -17.901  13.490  44.858  1.00  1.620          H  
ATOM    849 2HG  PRO A  57     -18.534  14.685  45.958  1.00  1.620          H  
ATOM    850 1HD  PRO A  57     -19.708  13.698  43.365  1.00  1.620          H  
ATOM    851 2HD  PRO A  57     -20.469  13.872  44.973  1.00  1.620          H  
ATOM    852  N   TRP A  58     -18.335  18.255  42.262  1.00  0.810          N  
ATOM    853  CA  TRP A  58     -18.091  18.833  40.949  1.00  0.730          C  
ATOM    854  C   TRP A  58     -17.067  17.993  40.133  1.00  0.650          C  
ATOM    855  O   TRP A  58     -17.328  17.709  38.952  1.00  0.590          O  
ATOM    856  CB  TRP A  58     -17.663  20.302  41.088  1.00  1.050          C  
ATOM    857  CG  TRP A  58     -18.791  21.279  41.388  1.00  1.050          C  
ATOM    858  CD1 TRP A  58     -18.964  21.977  42.544  1.00  1.050          C  
ATOM    859  CD2 TRP A  58     -19.893  21.672  40.529  1.00  1.050          C  
ATOM    860  NE1 TRP A  58     -20.085  22.765  42.457  1.00  1.050          N  
ATOM    861  CE2 TRP A  58     -20.651  22.598  41.230  1.00  1.050          C  
ATOM    862  CE3 TRP A  58     -20.294  21.313  39.255  1.00  1.050          C  
ATOM    863  CZ2 TRP A  58     -21.777  23.175  40.681  1.00  1.050          C  
ATOM    864  CZ3 TRP A  58     -21.398  21.896  38.712  1.00  1.050          C  
ATOM    865  CH2 TRP A  58     -22.122  22.804  39.394  1.00  1.050          C  
ATOM    866  H   TRP A  58     -18.173  18.810  43.091  1.00  0.970          H  
ATOM    867  HA  TRP A  58     -19.035  18.825  40.403  1.00  0.880          H  
ATOM    868 1HB  TRP A  58     -16.992  20.412  41.911  1.00  1.260          H  
ATOM    869 2HB  TRP A  58     -17.132  20.618  40.220  1.00  1.260          H  
ATOM    870  HD1 TRP A  58     -18.315  21.917  43.414  1.00  1.260          H  
ATOM    871  HE1 TRP A  58     -20.474  23.397  43.207  1.00  1.260          H  
ATOM    872  HE3 TRP A  58     -19.746  20.577  38.695  1.00  1.260          H  
ATOM    873  HZ2 TRP A  58     -22.375  23.893  41.231  1.00  1.260          H  
ATOM    874  HZ3 TRP A  58     -21.671  21.596  37.725  1.00  1.260          H  
ATOM    875  HH2 TRP A  58     -22.994  23.237  38.925  1.00  1.260          H  
ATOM    876  N   PRO A  59     -15.966  17.467  40.751  1.00  0.660          N  
ATOM    877  CA  PRO A  59     -14.953  16.644  40.132  1.00  0.620          C  
ATOM    878  C   PRO A  59     -15.490  15.391  39.467  1.00  0.590          C  
ATOM    879  O   PRO A  59     -14.736  14.750  38.743  1.00  0.550          O  
ATOM    880  CB  PRO A  59     -14.020  16.282  41.290  1.00  0.930          C  
ATOM    881  CG  PRO A  59     -14.171  17.398  42.264  1.00  0.930          C  
ATOM    882  CD  PRO A  59     -15.601  17.785  42.179  1.00  0.930          C  
ATOM    883  HA  PRO A  59     -14.416  17.257  39.394  1.00  0.740          H  
ATOM    884 1HB  PRO A  59     -14.310  15.304  41.713  1.00  1.120          H  
ATOM    885 2HB  PRO A  59     -12.988  16.175  40.921  1.00  1.120          H  
ATOM    886 1HG  PRO A  59     -13.879  17.058  43.278  1.00  1.120          H  
ATOM    887 2HG  PRO A  59     -13.496  18.218  42.013  1.00  1.120          H  
ATOM    888 1HD  PRO A  59     -16.099  17.160  42.875  1.00  1.120          H  
ATOM    889 2HD  PRO A  59     -15.677  18.817  42.414  1.00  1.120          H  
ATOM    890  N   THR A  60     -16.747  14.974  39.703  1.00  0.620          N  
ATOM    891  CA  THR A  60     -17.116  13.768  38.997  1.00  0.600          C  
ATOM    892  C   THR A  60     -18.218  14.055  37.996  1.00  0.540          C  
ATOM    893  O   THR A  60     -18.867  13.135  37.490  1.00  0.520          O  
ATOM    894  CB  THR A  60     -17.601  12.707  39.989  1.00  0.850          C  
ATOM    895  OG1 THR A  60     -18.728  13.195  40.724  1.00  0.850          O  
ATOM    896  CG2 THR A  60     -16.471  12.429  40.970  1.00  0.850          C  
ATOM    897  H   THR A  60     -17.434  15.453  40.298  1.00  0.740          H  
ATOM    898  HA  THR A  60     -16.264  13.372  38.449  1.00  0.720          H  
ATOM    899  HB  THR A  60     -17.888  11.815  39.457  1.00  1.020          H  
ATOM    900  HG1 THR A  60     -19.486  13.263  40.125  1.00  1.020          H  
ATOM    901 1HG2 THR A  60     -16.783  11.691  41.682  1.00  1.020          H  
ATOM    902 2HG2 THR A  60     -15.599  12.067  40.428  1.00  1.020          H  
ATOM    903 3HG2 THR A  60     -16.210  13.341  41.494  1.00  1.020          H  
ATOM    904  N   LEU A  61     -18.266  15.317  37.556  1.00  0.530          N  
ATOM    905  CA  LEU A  61     -19.114  15.756  36.459  1.00  0.490          C  
ATOM    906  C   LEU A  61     -18.226  16.263  35.344  1.00  0.410          C  
ATOM    907  O   LEU A  61     -18.566  16.153  34.164  1.00  0.390          O  
ATOM    908  CB  LEU A  61     -20.103  16.862  36.843  1.00  0.700          C  
ATOM    909  CG  LEU A  61     -21.138  16.552  37.929  1.00  0.700          C  
ATOM    910  CD1 LEU A  61     -21.968  17.784  38.135  1.00  0.700          C  
ATOM    911  CD2 LEU A  61     -22.011  15.369  37.541  1.00  0.700          C  
ATOM    912  H   LEU A  61     -17.725  16.016  38.066  1.00  0.640          H  
ATOM    913  HA  LEU A  61     -19.664  14.903  36.068  1.00  0.590          H  
ATOM    914 1HB  LEU A  61     -19.520  17.719  37.196  1.00  0.840          H  
ATOM    915 2HB  LEU A  61     -20.642  17.165  35.946  1.00  0.840          H  
ATOM    916  HG  LEU A  61     -20.626  16.327  38.874  1.00  0.840          H  
ATOM    917 1HD1 LEU A  61     -22.687  17.570  38.903  1.00  0.840          H  
ATOM    918 2HD1 LEU A  61     -21.330  18.611  38.434  1.00  0.840          H  
ATOM    919 3HD1 LEU A  61     -22.486  18.042  37.220  1.00  0.840          H  
ATOM    920 1HD2 LEU A  61     -22.735  15.191  38.326  1.00  0.840          H  
ATOM    921 2HD2 LEU A  61     -22.523  15.582  36.618  1.00  0.840          H  
ATOM    922 3HD2 LEU A  61     -21.404  14.473  37.417  1.00  0.840          H  
ATOM    923  N   VAL A  62     -17.058  16.777  35.719  1.00  0.360          N  
ATOM    924  CA  VAL A  62     -16.142  17.408  34.765  1.00  0.320          C  
ATOM    925  C   VAL A  62     -15.696  16.524  33.592  1.00  0.180          C  
ATOM    926  O   VAL A  62     -15.261  17.039  32.567  1.00  0.160          O  
ATOM    927  CB  VAL A  62     -14.901  17.949  35.494  1.00  0.460          C  
ATOM    928  CG1 VAL A  62     -15.314  19.005  36.450  1.00  0.460          C  
ATOM    929  CG2 VAL A  62     -14.211  16.848  36.222  1.00  0.460          C  
ATOM    930  H   VAL A  62     -16.881  16.836  36.724  1.00  0.430          H  
ATOM    931  HA  VAL A  62     -16.662  18.268  34.351  1.00  0.380          H  
ATOM    932  HB  VAL A  62     -14.219  18.402  34.768  1.00  0.560          H  
ATOM    933 1HG1 VAL A  62     -14.458  19.402  36.953  1.00  0.560          H  
ATOM    934 2HG1 VAL A  62     -15.801  19.781  35.896  1.00  0.560          H  
ATOM    935 3HG1 VAL A  62     -15.991  18.609  37.176  1.00  0.560          H  
ATOM    936 1HG2 VAL A  62     -13.353  17.252  36.740  1.00  0.560          H  
ATOM    937 2HG2 VAL A  62     -14.883  16.415  36.932  1.00  0.560          H  
ATOM    938 3HG2 VAL A  62     -13.882  16.085  35.529  1.00  0.560          H  
ATOM    939  N   THR A  63     -15.807  15.204  33.715  1.00  0.240          N  
ATOM    940  CA  THR A  63     -15.389  14.328  32.636  1.00  0.150          C  
ATOM    941  C   THR A  63     -16.482  14.119  31.582  1.00  0.170          C  
ATOM    942  O   THR A  63     -16.210  13.528  30.536  1.00  0.200          O  
ATOM    943  CB  THR A  63     -14.910  12.955  33.174  1.00  0.250          C  
ATOM    944  OG1 THR A  63     -15.978  12.289  33.864  1.00  0.250          O  
ATOM    945  CG2 THR A  63     -13.738  13.150  34.149  1.00  0.250          C  
ATOM    946  H   THR A  63     -16.181  14.805  34.565  1.00  0.290          H  
ATOM    947  HA  THR A  63     -14.539  14.792  32.137  1.00  0.180          H  
ATOM    948  HB  THR A  63     -14.586  12.332  32.339  1.00  0.300          H  
ATOM    949  HG1 THR A  63     -15.720  11.341  33.989  1.00  0.300          H  
ATOM    950 1HG2 THR A  63     -13.415  12.180  34.514  1.00  0.300          H  
ATOM    951 2HG2 THR A  63     -12.912  13.642  33.636  1.00  0.300          H  
ATOM    952 3HG2 THR A  63     -14.056  13.758  34.988  1.00  0.300          H  
ATOM    953  N   THR A  64     -17.689  14.654  31.808  1.00  0.220          N  
ATOM    954  CA  THR A  64     -18.819  14.476  30.886  1.00  0.250          C  
ATOM    955  C   THR A  64     -19.027  15.669  29.948  1.00  0.180          C  
ATOM    956  O   THR A  64     -19.941  15.663  29.122  1.00  0.150          O  
ATOM    957  CB  THR A  64     -20.141  14.202  31.647  1.00  0.340          C  
ATOM    958  OG1 THR A  64     -20.468  15.310  32.501  1.00  0.340          O  
ATOM    959  CG2 THR A  64     -20.056  12.936  32.471  1.00  0.340          C  
ATOM    960  H   THR A  64     -17.839  15.176  32.673  1.00  0.260          H  
ATOM    961  HA  THR A  64     -18.619  13.611  30.267  1.00  0.300          H  
ATOM    962  HB  THR A  64     -20.941  14.083  30.919  1.00  0.410          H  
ATOM    963  HG1 THR A  64     -19.724  15.502  33.102  1.00  0.410          H  
ATOM    964 1HG2 THR A  64     -21.008  12.762  32.975  1.00  0.410          H  
ATOM    965 2HG2 THR A  64     -19.837  12.106  31.820  1.00  0.410          H  
ATOM    966 3HG2 THR A  64     -19.263  13.036  33.215  1.00  0.410          H  
ATOM    967  N   LEU A  65     -18.142  16.664  30.013  1.00  0.140          N  
ATOM    968  CA  LEU A  65     -18.376  17.913  29.291  1.00  0.100          C  
ATOM    969  C   LEU A  65     -17.976  18.054  27.790  1.00  0.090          C  
ATOM    970  O   LEU A  65     -18.842  18.376  26.981  1.00  0.100          O  
ATOM    971  CB  LEU A  65     -17.624  18.970  30.082  1.00  0.160          C  
ATOM    972  CG  LEU A  65     -18.060  19.139  31.567  1.00  0.160          C  
ATOM    973  CD1 LEU A  65     -17.134  20.130  32.183  1.00  0.160          C  
ATOM    974  CD2 LEU A  65     -19.501  19.529  31.682  1.00  0.160          C  
ATOM    975  H   LEU A  65     -17.363  16.575  30.653  1.00  0.170          H  
ATOM    976  HA  LEU A  65     -19.443  18.105  29.329  1.00  0.120          H  
ATOM    977 1HB  LEU A  65     -16.562  18.713  30.082  1.00  0.190          H  
ATOM    978 2HB  LEU A  65     -17.745  19.930  29.580  1.00  0.190          H  
ATOM    979  HG  LEU A  65     -17.927  18.202  32.109  1.00  0.190          H  
ATOM    980 1HD1 LEU A  65     -17.382  20.268  33.230  1.00  0.190          H  
ATOM    981 2HD1 LEU A  65     -16.112  19.749  32.096  1.00  0.190          H  
ATOM    982 3HD1 LEU A  65     -17.202  21.064  31.669  1.00  0.190          H  
ATOM    983 1HD2 LEU A  65     -19.759  19.658  32.736  1.00  0.190          H  
ATOM    984 2HD2 LEU A  65     -19.652  20.431  31.157  1.00  0.190          H  
ATOM    985 3HD2 LEU A  65     -20.143  18.762  31.263  1.00  0.190          H  
ATOM    986  N   VAL A  66     -16.707  17.877  27.373  1.00  0.150          N  
ATOM    987  CA  VAL A  66     -16.421  18.027  25.912  1.00  0.240          C  
ATOM    988  C   VAL A  66     -15.052  17.449  25.464  1.00  0.340          C  
ATOM    989  O   VAL A  66     -14.069  17.573  26.188  1.00  0.380          O  
ATOM    990  CB  VAL A  66     -16.554  19.538  25.488  1.00  0.300          C  
ATOM    991  CG1 VAL A  66     -15.525  20.387  26.191  1.00  0.300          C  
ATOM    992  CG2 VAL A  66     -16.430  19.702  23.960  1.00  0.300          C  
ATOM    993  H   VAL A  66     -15.980  17.612  28.026  1.00  0.180          H  
ATOM    994  HA  VAL A  66     -17.196  17.478  25.375  1.00  0.290          H  
ATOM    995  HB  VAL A  66     -17.526  19.903  25.788  1.00  0.360          H  
ATOM    996 1HG1 VAL A  66     -15.658  21.434  25.910  1.00  0.360          H  
ATOM    997 2HG1 VAL A  66     -15.654  20.282  27.266  1.00  0.360          H  
ATOM    998 3HG1 VAL A  66     -14.526  20.066  25.912  1.00  0.360          H  
ATOM    999 1HG2 VAL A  66     -16.563  20.745  23.716  1.00  0.360          H  
ATOM   1000 2HG2 VAL A  66     -15.459  19.389  23.622  1.00  0.360          H  
ATOM   1001 3HG2 VAL A  66     -17.206  19.115  23.463  1.00  0.360          H  
ATOM   1002  N   GLN A  67     -14.978  16.860  24.246  1.00  0.400          N  
ATOM   1003  CA  GLN A  67     -13.689  16.374  23.691  1.00  0.520          C  
ATOM   1004  C   GLN A  67     -13.266  16.974  22.330  1.00  0.590          C  
ATOM   1005  O   GLN A  67     -12.134  16.763  21.876  1.00  0.610          O  
ATOM   1006  CB  GLN A  67     -13.661  14.854  23.606  1.00  0.680          C  
ATOM   1007  CG  GLN A  67     -13.709  14.187  24.952  1.00  0.680          C  
ATOM   1008  CD  GLN A  67     -13.646  12.690  24.881  1.00  0.680          C  
ATOM   1009  OE1 GLN A  67     -12.584  12.062  24.827  1.00  0.680          O  
ATOM   1010  NE2 GLN A  67     -14.814  12.097  24.873  1.00  0.680          N  
ATOM   1011  H   GLN A  67     -15.829  16.751  23.712  1.00  0.480          H  
ATOM   1012  HA  GLN A  67     -12.911  16.651  24.401  1.00  0.620          H  
ATOM   1013 1HB  GLN A  67     -14.502  14.503  23.011  1.00  0.820          H  
ATOM   1014 2HB  GLN A  67     -12.748  14.535  23.109  1.00  0.820          H  
ATOM   1015 1HG  GLN A  67     -12.861  14.539  25.539  1.00  0.820          H  
ATOM   1016 2HG  GLN A  67     -14.638  14.461  25.444  1.00  0.820          H  
ATOM   1017 1HE2 GLN A  67     -14.881  11.090  24.835  1.00  0.820          H  
ATOM   1018 2HE2 GLN A  67     -15.650  12.636  24.905  1.00  0.820          H  
ATOM   1019  N   CYS A  68     -14.139  17.768  21.699  1.00  0.660          N  
ATOM   1020  CA  CYS A  68     -13.887  18.339  20.369  1.00  0.770          C  
ATOM   1021  C   CYS A  68     -12.781  19.368  20.344  1.00  0.770          C  
ATOM   1022  O   CYS A  68     -12.294  19.740  19.284  1.00  0.820          O  
ATOM   1023  CB  CYS A  68     -15.116  19.053  19.855  1.00  1.030          C  
ATOM   1024  SG  CYS A  68     -16.468  18.016  19.564  1.00  1.030          S  
ATOM   1025  H   CYS A  68     -15.039  17.945  22.114  1.00  0.790          H  
ATOM   1026  HA  CYS A  68     -13.618  17.536  19.690  1.00  0.920          H  
ATOM   1027 1HB  CYS A  68     -15.415  19.828  20.564  1.00  1.240          H  
ATOM   1028 2HB  CYS A  68     -14.865  19.539  18.924  1.00  1.240          H  
ATOM   1029  HG  CYS A  68     -15.961  17.401  18.484  1.00  1.240          H  
ATOM   1030  N   PHE A  69     -12.369  19.826  21.508  1.00  0.740          N  
ATOM   1031  CA  PHE A  69     -11.340  20.835  21.572  1.00  0.780          C  
ATOM   1032  C   PHE A  69      -9.978  20.254  21.776  1.00  0.810          C  
ATOM   1033  O   PHE A  69      -9.026  20.995  21.987  1.00  0.850          O  
ATOM   1034  CB  PHE A  69     -11.630  21.831  22.678  1.00  1.080          C  
ATOM   1035  CG  PHE A  69     -12.767  22.622  22.351  1.00  1.080          C  
ATOM   1036  CD1 PHE A  69     -13.983  22.370  22.900  1.00  1.080          C  
ATOM   1037  CD2 PHE A  69     -12.628  23.633  21.455  1.00  1.080          C  
ATOM   1038  CE1 PHE A  69     -15.044  23.124  22.551  1.00  1.080          C  
ATOM   1039  CE2 PHE A  69     -13.675  24.392  21.107  1.00  1.080          C  
ATOM   1040  CZ  PHE A  69     -14.903  24.148  21.649  1.00  1.080          C  
ATOM   1041  H   PHE A  69     -12.779  19.464  22.353  1.00  0.890          H  
ATOM   1042  HA  PHE A  69     -11.337  21.366  20.627  1.00  0.940          H  
ATOM   1043 1HB  PHE A  69     -11.822  21.308  23.615  1.00  1.290          H  
ATOM   1044 2HB  PHE A  69     -10.773  22.494  22.829  1.00  1.290          H  
ATOM   1045  HD1 PHE A  69     -14.094  21.564  23.621  1.00  1.290          H  
ATOM   1046  HD2 PHE A  69     -11.648  23.826  21.023  1.00  1.290          H  
ATOM   1047  HE1 PHE A  69     -16.000  22.929  23.001  1.00  1.290          H  
ATOM   1048  HE2 PHE A  69     -13.520  25.192  20.398  1.00  1.290          H  
ATOM   1049  HZ  PHE A  69     -15.762  24.765  21.376  1.00  1.290          H  
ATOM   1050  N   SER A  70      -9.871  18.938  21.711  1.00  0.780          N  
ATOM   1051  CA  SER A  70      -8.582  18.293  21.839  1.00  0.810          C  
ATOM   1052  C   SER A  70      -7.701  18.772  20.688  1.00  0.920          C  
ATOM   1053  O   SER A  70      -8.180  18.905  19.554  1.00  0.950          O  
ATOM   1054  CB  SER A  70      -8.754  16.792  21.739  1.00  1.120          C  
ATOM   1055  OG  SER A  70      -9.571  16.290  22.760  1.00  1.120          O  
ATOM   1056  H   SER A  70     -10.699  18.358  21.569  1.00  0.940          H  
ATOM   1057  HA  SER A  70      -8.119  18.572  22.784  1.00  0.970          H  
ATOM   1058 1HB  SER A  70      -9.198  16.562  20.796  1.00  1.350          H  
ATOM   1059 2HB  SER A  70      -7.776  16.316  21.773  1.00  1.350          H  
ATOM   1060  HG  SER A  70     -10.495  16.425  22.458  1.00  1.350          H  
ATOM   1061  N   ARG A  71      -6.414  18.975  20.952  1.00  0.980          N  
ATOM   1062  CA  ARG A  71      -5.466  19.360  19.912  1.00  1.040          C  
ATOM   1063  C   ARG A  71      -4.828  18.125  19.260  1.00  1.080          C  
ATOM   1064  O   ARG A  71      -4.239  17.299  19.950  1.00  1.030          O  
ATOM   1065  CB  ARG A  71      -4.377  20.221  20.511  1.00  1.430          C  
ATOM   1066  CG  ARG A  71      -3.361  20.737  19.555  1.00  1.430          C  
ATOM   1067  CD  ARG A  71      -2.367  21.521  20.264  1.00  1.430          C  
ATOM   1068  NE  ARG A  71      -1.468  22.180  19.354  1.00  1.430          N  
ATOM   1069  CZ  ARG A  71      -0.289  21.691  18.884  1.00  1.430          C  
ATOM   1070  NH1 ARG A  71       0.149  20.500  19.255  1.00  1.430          N  
ATOM   1071  NH2 ARG A  71       0.428  22.420  18.044  1.00  1.430          N  
ATOM   1072  H   ARG A  71      -6.085  18.888  21.918  1.00  1.180          H  
ATOM   1073  HA  ARG A  71      -5.996  19.939  19.153  1.00  1.250          H  
ATOM   1074 1HB  ARG A  71      -4.839  21.089  20.964  1.00  1.720          H  
ATOM   1075 2HB  ARG A  71      -3.863  19.679  21.302  1.00  1.720          H  
ATOM   1076 1HG  ARG A  71      -2.858  19.914  19.048  1.00  1.720          H  
ATOM   1077 2HG  ARG A  71      -3.847  21.386  18.821  1.00  1.720          H  
ATOM   1078 1HD  ARG A  71      -2.873  22.282  20.837  1.00  1.720          H  
ATOM   1079 2HD  ARG A  71      -1.797  20.890  20.942  1.00  1.720          H  
ATOM   1080  HE  ARG A  71      -1.785  23.115  19.039  1.00  1.720          H  
ATOM   1081 1HH1 ARG A  71      -0.389  19.935  19.895  1.00  1.720          H  
ATOM   1082 2HH1 ARG A  71       1.028  20.151  18.898  1.00  1.720          H  
ATOM   1083 1HH2 ARG A  71       0.093  23.333  17.759  1.00  1.720          H  
ATOM   1084 2HH2 ARG A  71       1.304  22.073  17.688  1.00  1.720          H  
ATOM   1085  N   TYR A  72      -4.933  17.982  17.935  1.00  1.160          N  
ATOM   1086  CA  TYR A  72      -4.359  16.817  17.233  1.00  1.220          C  
ATOM   1087  C   TYR A  72      -3.251  17.110  16.219  1.00  1.360          C  
ATOM   1088  O   TYR A  72      -3.560  17.554  15.116  1.00  1.580          O  
ATOM   1089  CB  TYR A  72      -5.426  16.047  16.440  1.00  1.680          C  
ATOM   1090  CG  TYR A  72      -6.433  15.242  17.211  1.00  1.680          C  
ATOM   1091  CD1 TYR A  72      -7.518  15.825  17.822  1.00  1.680          C  
ATOM   1092  CD2 TYR A  72      -6.283  13.867  17.238  1.00  1.680          C  
ATOM   1093  CE1 TYR A  72      -8.439  15.035  18.467  1.00  1.680          C  
ATOM   1094  CE2 TYR A  72      -7.197  13.081  17.884  1.00  1.680          C  
ATOM   1095  CZ  TYR A  72      -8.276  13.665  18.501  1.00  1.680          C  
ATOM   1096  OH  TYR A  72      -9.203  12.893  19.147  1.00  1.680          O  
ATOM   1097  H   TYR A  72      -5.429  18.690  17.407  1.00  1.390          H  
ATOM   1098  HA  TYR A  72      -3.985  16.142  17.979  1.00  1.460          H  
ATOM   1099 1HB  TYR A  72      -5.982  16.754  15.821  1.00  2.020          H  
ATOM   1100 2HB  TYR A  72      -4.920  15.365  15.751  1.00  2.020          H  
ATOM   1101  HD1 TYR A  72      -7.655  16.903  17.788  1.00  2.020          H  
ATOM   1102  HD2 TYR A  72      -5.438  13.410  16.741  1.00  2.020          H  
ATOM   1103  HE1 TYR A  72      -9.301  15.488  18.937  1.00  2.020          H  
ATOM   1104  HE2 TYR A  72      -7.074  11.999  17.901  1.00  2.020          H  
ATOM   1105  HH  TYR A  72      -9.893  13.451  19.498  1.00  2.020          H  
ATOM   1106  N   PRO A  73      -1.974  16.818  16.507  1.00  1.250          N  
ATOM   1107  CA  PRO A  73      -0.864  17.033  15.591  1.00  1.300          C  
ATOM   1108  C   PRO A  73      -1.044  16.242  14.257  1.00  1.450          C  
ATOM   1109  O   PRO A  73      -1.476  15.087  14.263  1.00  1.490          O  
ATOM   1110  CB  PRO A  73       0.326  16.473  16.385  1.00  1.950          C  
ATOM   1111  CG  PRO A  73      -0.096  16.581  17.842  1.00  1.950          C  
ATOM   1112  CD  PRO A  73      -1.582  16.310  17.835  1.00  1.950          C  
ATOM   1113  HA  PRO A  73      -0.750  18.109  15.398  1.00  1.560          H  
ATOM   1114 1HB  PRO A  73       0.526  15.435  16.068  1.00  2.340          H  
ATOM   1115 2HB  PRO A  73       1.233  17.053  16.151  1.00  2.340          H  
ATOM   1116 1HG  PRO A  73       0.456  15.849  18.456  1.00  2.340          H  
ATOM   1117 2HG  PRO A  73       0.146  17.573  18.241  1.00  2.340          H  
ATOM   1118 1HD  PRO A  73      -1.780  15.234  17.922  1.00  2.340          H  
ATOM   1119 2HD  PRO A  73      -2.040  16.893  18.647  1.00  2.340          H  
ATOM   1120  N   ASP A  74      -0.658  16.884  13.156  1.00  1.530          N  
ATOM   1121  CA  ASP A  74      -0.628  16.402  11.760  1.00  1.610          C  
ATOM   1122  C   ASP A  74      -0.955  14.930  11.422  1.00  1.650          C  
ATOM   1123  O   ASP A  74      -1.960  14.635  10.780  1.00  1.590          O  
ATOM   1124  CB  ASP A  74       0.718  16.826  11.150  1.00  2.220          C  
ATOM   1125  CG  ASP A  74       1.968  16.318  11.904  1.00  2.220          C  
ATOM   1126  OD1 ASP A  74       1.833  15.506  12.802  1.00  2.220          O  
ATOM   1127  OD2 ASP A  74       3.034  16.755  11.577  1.00  2.220          O  
ATOM   1128  H   ASP A  74      -0.330  17.829  13.298  1.00  1.840          H  
ATOM   1129  HA  ASP A  74      -1.380  16.992  11.233  1.00  1.930          H  
ATOM   1130 1HB  ASP A  74       0.774  16.455  10.125  1.00  2.670          H  
ATOM   1131 2HB  ASP A  74       0.764  17.913  11.100  1.00  2.670          H  
ATOM   1132  N   HIS A  75      -0.090  14.007  11.799  1.00  1.780          N  
ATOM   1133  CA  HIS A  75      -0.188  12.599  11.403  1.00  1.860          C  
ATOM   1134  C   HIS A  75      -1.408  11.915  12.038  1.00  1.730          C  
ATOM   1135  O   HIS A  75      -1.857  10.844  11.595  1.00  1.800          O  
ATOM   1136  CB  HIS A  75       1.135  11.897  11.773  1.00  2.570          C  
ATOM   1137  CG  HIS A  75       2.329  12.306  10.901  1.00  2.570          C  
ATOM   1138  ND1 HIS A  75       2.604  11.737   9.662  1.00  2.570          N  
ATOM   1139  CD2 HIS A  75       3.287  13.235  11.096  1.00  2.570          C  
ATOM   1140  CE1 HIS A  75       3.672  12.336   9.139  1.00  2.570          C  
ATOM   1141  NE2 HIS A  75       4.099  13.230   9.992  1.00  2.570          N  
ATOM   1142  H   HIS A  75       0.693  14.323  12.371  1.00  2.140          H  
ATOM   1143  HA  HIS A  75      -0.302  12.541  10.322  1.00  2.230          H  
ATOM   1144 1HB  HIS A  75       1.399  12.167  12.789  1.00  3.090          H  
ATOM   1145 2HB  HIS A  75       1.017  10.816  11.729  1.00  3.090          H  
ATOM   1146  HD2 HIS A  75       3.403  13.879  11.961  1.00  3.090          H  
ATOM   1147  HE1 HIS A  75       4.128  12.113   8.171  1.00  3.090          H  
ATOM   1148  HE2 HIS A  75       4.901  13.838   9.871  1.00  3.090          H  
ATOM   1149  N   MET A  76      -1.938  12.541  13.100  1.00  1.570          N  
ATOM   1150  CA  MET A  76      -3.097  12.082  13.840  1.00  1.450          C  
ATOM   1151  C   MET A  76      -4.345  12.785  13.353  1.00  1.380          C  
ATOM   1152  O   MET A  76      -5.420  12.553  13.879  1.00  1.300          O  
ATOM   1153  CB  MET A  76      -3.009  12.430  15.320  1.00  2.080          C  
ATOM   1154  CG  MET A  76      -1.883  11.869  15.982  1.00  2.080          C  
ATOM   1155  SD  MET A  76      -1.801  12.190  17.736  1.00  2.080          S  
ATOM   1156  CE  MET A  76      -2.865  10.859  18.265  1.00  2.080          C  
ATOM   1157  H   MET A  76      -1.531  13.434  13.397  1.00  1.880          H  
ATOM   1158  HA  MET A  76      -3.217  11.008  13.696  1.00  1.740          H  
ATOM   1159 1HB  MET A  76      -2.977  13.514  15.444  1.00  2.490          H  
ATOM   1160 2HB  MET A  76      -3.897  12.071  15.808  1.00  2.490          H  
ATOM   1161 1HG  MET A  76      -1.944  10.814  15.836  1.00  2.490          H  
ATOM   1162 2HG  MET A  76      -0.980  12.251  15.516  1.00  2.490          H  
ATOM   1163 1HE  MET A  76      -2.951  10.863  19.338  1.00  2.490          H  
ATOM   1164 2HE  MET A  76      -3.857  10.970  17.830  1.00  2.490          H  
ATOM   1165 3HE  MET A  76      -2.431   9.908  17.950  1.00  2.490          H  
ATOM   1166  N   LYS A  77      -4.257  13.657  12.347  1.00  1.410          N  
ATOM   1167  CA  LYS A  77      -5.457  14.374  11.921  1.00  1.360          C  
ATOM   1168  C   LYS A  77      -6.504  13.369  11.423  1.00  1.390          C  
ATOM   1169  O   LYS A  77      -7.696  13.615  11.562  1.00  1.370          O  
ATOM   1170  CB  LYS A  77      -5.153  15.392  10.814  1.00  1.920          C  
ATOM   1171  CG  LYS A  77      -4.805  14.796   9.435  1.00  1.920          C  
ATOM   1172  CD  LYS A  77      -4.423  15.892   8.446  1.00  1.920          C  
ATOM   1173  CE  LYS A  77      -4.126  15.322   7.064  1.00  1.920          C  
ATOM   1174  NZ  LYS A  77      -3.728  16.385   6.098  1.00  1.920          N  
ATOM   1175  H   LYS A  77      -3.362  13.858  11.892  1.00  1.690          H  
ATOM   1176  HA  LYS A  77      -5.871  14.906  12.779  1.00  1.630          H  
ATOM   1177 1HB  LYS A  77      -6.010  16.054  10.686  1.00  2.310          H  
ATOM   1178 2HB  LYS A  77      -4.307  16.009  11.126  1.00  2.310          H  
ATOM   1179 1HG  LYS A  77      -3.993  14.078   9.520  1.00  2.310          H  
ATOM   1180 2HG  LYS A  77      -5.677  14.283   9.034  1.00  2.310          H  
ATOM   1181 1HD  LYS A  77      -5.237  16.614   8.371  1.00  2.310          H  
ATOM   1182 2HD  LYS A  77      -3.532  16.407   8.815  1.00  2.310          H  
ATOM   1183 1HE  LYS A  77      -3.316  14.597   7.146  1.00  2.310          H  
ATOM   1184 2HE  LYS A  77      -5.015  14.817   6.688  1.00  2.310          H  
ATOM   1185 1HZ  LYS A  77      -3.539  15.970   5.196  1.00  2.310          H  
ATOM   1186 2HZ  LYS A  77      -4.479  17.058   6.008  1.00  2.310          H  
ATOM   1187 3HZ  LYS A  77      -2.897  16.850   6.436  1.00  2.310          H  
ATOM   1188  N   ARG A  78      -6.023  12.194  10.946  1.00  1.430          N  
ATOM   1189  CA  ARG A  78      -6.766  11.057  10.392  1.00  1.480          C  
ATOM   1190  C   ARG A  78      -7.506  10.328  11.490  1.00  1.410          C  
ATOM   1191  O   ARG A  78      -8.316   9.425  11.241  1.00  1.410          O  
ATOM   1192  CB  ARG A  78      -5.794  10.097   9.734  1.00  2.050          C  
ATOM   1193  CG  ARG A  78      -5.085  10.647   8.504  1.00  2.050          C  
ATOM   1194  CD  ARG A  78      -4.038   9.714   8.003  1.00  2.050          C  
ATOM   1195  NE  ARG A  78      -2.889   9.585   8.937  1.00  2.050          N  
ATOM   1196  CZ  ARG A  78      -1.903   8.681   8.842  1.00  2.050          C  
ATOM   1197  NH1 ARG A  78      -1.866   7.780   7.874  1.00  2.050          N  
ATOM   1198  NH2 ARG A  78      -0.972   8.736   9.762  1.00  2.050          N  
ATOM   1199  H   ARG A  78      -5.016  12.127  10.901  1.00  1.720          H  
ATOM   1200  HA  ARG A  78      -7.483  11.425   9.658  1.00  1.780          H  
ATOM   1201 1HB  ARG A  78      -5.033   9.808  10.461  1.00  2.460          H  
ATOM   1202 2HB  ARG A  78      -6.323   9.192   9.438  1.00  2.460          H  
ATOM   1203 1HG  ARG A  78      -5.813  10.809   7.709  1.00  2.460          H  
ATOM   1204 2HG  ARG A  78      -4.603  11.592   8.752  1.00  2.460          H  
ATOM   1205 1HD  ARG A  78      -4.481   8.729   7.866  1.00  2.460          H  
ATOM   1206 2HD  ARG A  78      -3.662  10.080   7.048  1.00  2.460          H  
ATOM   1207  HE  ARG A  78      -2.797  10.233   9.738  1.00  2.460          H  
ATOM   1208 1HH1 ARG A  78      -2.592   7.755   7.174  1.00  2.460          H  
ATOM   1209 2HH1 ARG A  78      -1.109   7.113   7.833  1.00  2.460          H  
ATOM   1210 1HH2 ARG A  78      -1.065   9.473  10.483  1.00  2.460          H  
ATOM   1211 2HH2 ARG A  78      -0.196   8.091   9.764  1.00  2.460          H  
ATOM   1212  N   HIS A  79      -7.189  10.725  12.719  1.00  1.360          N  
ATOM   1213  CA  HIS A  79      -7.822  10.211  13.886  1.00  1.300          C  
ATOM   1214  C   HIS A  79      -8.748  11.203  14.569  1.00  1.220          C  
ATOM   1215  O   HIS A  79      -9.399  10.851  15.559  1.00  1.150          O  
ATOM   1216  CB  HIS A  79      -6.793   9.712  14.907  1.00  1.840          C  
ATOM   1217  CG  HIS A  79      -6.088   8.481  14.505  1.00  1.840          C  
ATOM   1218  ND1 HIS A  79      -5.101   7.913  15.268  1.00  1.840          N  
ATOM   1219  CD2 HIS A  79      -6.266   7.668  13.447  1.00  1.840          C  
ATOM   1220  CE1 HIS A  79      -4.712   6.796  14.711  1.00  1.840          C  
ATOM   1221  NE2 HIS A  79      -5.435   6.604  13.607  1.00  1.840          N  
ATOM   1222  H   HIS A  79      -6.498  11.454  12.861  1.00  1.630          H  
ATOM   1223  HA  HIS A  79      -8.437   9.375  13.584  1.00  1.560          H  
ATOM   1224 1HB  HIS A  79      -6.050  10.483  15.083  1.00  2.210          H  
ATOM   1225 2HB  HIS A  79      -7.284   9.530  15.852  1.00  2.210          H  
ATOM   1226  HD1 HIS A  79      -4.541   8.399  15.939  1.00  2.210          H  
ATOM   1227  HD2 HIS A  79      -6.937   7.692  12.594  1.00  2.210          H  
ATOM   1228  HE1 HIS A  79      -3.938   6.185  15.186  1.00  2.210          H  
ATOM   1229  N   ASP A  80      -8.910  12.416  14.040  1.00  1.220          N  
ATOM   1230  CA  ASP A  80      -9.742  13.362  14.759  1.00  1.140          C  
ATOM   1231  C   ASP A  80     -11.246  13.190  14.514  1.00  1.130          C  
ATOM   1232  O   ASP A  80     -11.903  14.000  13.836  1.00  1.130          O  
ATOM   1233  CB  ASP A  80      -9.320  14.774  14.412  1.00  1.630          C  
ATOM   1234  CG  ASP A  80      -9.983  15.821  15.284  1.00  1.630          C  
ATOM   1235  OD1 ASP A  80     -10.868  15.508  16.094  1.00  1.630          O  
ATOM   1236  OD2 ASP A  80      -9.562  16.948  15.187  1.00  1.630          O  
ATOM   1237  H   ASP A  80      -8.409  12.730  13.202  1.00  1.460          H  
ATOM   1238  HA  ASP A  80      -9.559  13.218  15.823  1.00  1.370          H  
ATOM   1239 1HB  ASP A  80      -8.234  14.856  14.519  1.00  1.950          H  
ATOM   1240 2HB  ASP A  80      -9.555  14.974  13.363  1.00  1.950          H  
ATOM   1241  N   PHE A  81     -11.789  12.143  15.136  1.00  1.100          N  
ATOM   1242  CA  PHE A  81     -13.207  11.780  15.058  1.00  1.070          C  
ATOM   1243  C   PHE A  81     -14.121  12.906  15.497  1.00  1.010          C  
ATOM   1244  O   PHE A  81     -15.130  13.214  14.849  1.00  0.990          O  
ATOM   1245  CB  PHE A  81     -13.520  10.579  15.967  1.00  1.510          C  
ATOM   1246  CG  PHE A  81     -15.026  10.318  16.138  1.00  1.510          C  
ATOM   1247  CD1 PHE A  81     -15.756   9.587  15.230  1.00  1.510          C  
ATOM   1248  CD2 PHE A  81     -15.709  10.866  17.231  1.00  1.510          C  
ATOM   1249  CE1 PHE A  81     -17.114   9.412  15.404  1.00  1.510          C  
ATOM   1250  CE2 PHE A  81     -17.050  10.698  17.396  1.00  1.510          C  
ATOM   1251  CZ  PHE A  81     -17.760   9.968  16.482  1.00  1.510          C  
ATOM   1252  H   PHE A  81     -11.125  11.552  15.643  1.00  1.320          H  
ATOM   1253  HA  PHE A  81     -13.442  11.519  14.025  1.00  1.280          H  
ATOM   1254 1HB  PHE A  81     -13.069   9.682  15.538  1.00  1.810          H  
ATOM   1255 2HB  PHE A  81     -13.082  10.734  16.946  1.00  1.810          H  
ATOM   1256  HD1 PHE A  81     -15.259   9.150  14.368  1.00  1.810          H  
ATOM   1257  HD2 PHE A  81     -15.155  11.445  17.960  1.00  1.810          H  
ATOM   1258  HE1 PHE A  81     -17.670   8.837  14.675  1.00  1.810          H  
ATOM   1259  HE2 PHE A  81     -17.546  11.147  18.250  1.00  1.810          H  
ATOM   1260  HZ  PHE A  81     -18.828   9.829  16.607  1.00  1.810          H  
ATOM   1261  N   PHE A  82     -13.807  13.458  16.665  1.00  0.950          N  
ATOM   1262  CA  PHE A  82     -14.685  14.406  17.318  1.00  0.880          C  
ATOM   1263  C   PHE A  82     -14.956  15.627  16.473  1.00  0.900          C  
ATOM   1264  O   PHE A  82     -16.103  16.069  16.392  1.00  0.880          O  
ATOM   1265  CB  PHE A  82     -14.069  14.864  18.635  1.00  1.260          C  
ATOM   1266  CG  PHE A  82     -13.918  13.791  19.669  1.00  1.260          C  
ATOM   1267  CD1 PHE A  82     -12.657  13.427  20.105  1.00  1.260          C  
ATOM   1268  CD2 PHE A  82     -15.006  13.138  20.194  1.00  1.260          C  
ATOM   1269  CE1 PHE A  82     -12.494  12.441  21.044  1.00  1.260          C  
ATOM   1270  CE2 PHE A  82     -14.855  12.157  21.135  1.00  1.260          C  
ATOM   1271  CZ  PHE A  82     -13.593  11.805  21.560  1.00  1.260          C  
ATOM   1272  H   PHE A  82     -12.940  13.187  17.106  1.00  1.140          H  
ATOM   1273  HA  PHE A  82     -15.637  13.913  17.513  1.00  1.060          H  
ATOM   1274 1HB  PHE A  82     -13.089  15.306  18.444  1.00  1.510          H  
ATOM   1275 2HB  PHE A  82     -14.697  15.627  19.055  1.00  1.510          H  
ATOM   1276  HD1 PHE A  82     -11.790  13.941  19.700  1.00  1.510          H  
ATOM   1277  HD2 PHE A  82     -15.989  13.404  19.854  1.00  1.510          H  
ATOM   1278  HE1 PHE A  82     -11.498  12.168  21.381  1.00  1.510          H  
ATOM   1279  HE2 PHE A  82     -15.729  11.654  21.545  1.00  1.510          H  
ATOM   1280  HZ  PHE A  82     -13.466  11.022  22.310  1.00  1.510          H  
ATOM   1281  N   LYS A  83     -13.923  16.188  15.833  1.00  0.960          N  
ATOM   1282  CA  LYS A  83     -14.188  17.353  15.010  1.00  0.990          C  
ATOM   1283  C   LYS A  83     -14.711  16.952  13.632  1.00  1.050          C  
ATOM   1284  O   LYS A  83     -15.541  17.644  13.051  1.00  1.050          O  
ATOM   1285  CB  LYS A  83     -12.965  18.249  14.906  1.00  1.370          C  
ATOM   1286  CG  LYS A  83     -12.563  18.850  16.259  1.00  1.370          C  
ATOM   1287  CD  LYS A  83     -11.595  20.049  16.143  1.00  1.370          C  
ATOM   1288  CE  LYS A  83     -10.197  19.734  15.743  1.00  1.370          C  
ATOM   1289  NZ  LYS A  83      -9.539  18.807  16.641  1.00  1.370          N  
ATOM   1290  H   LYS A  83     -12.956  15.825  15.934  1.00  1.150          H  
ATOM   1291  HA  LYS A  83     -14.970  17.939  15.494  1.00  1.190          H  
ATOM   1292 1HB  LYS A  83     -12.126  17.678  14.509  1.00  1.650          H  
ATOM   1293 2HB  LYS A  83     -13.168  19.058  14.230  1.00  1.650          H  
ATOM   1294 1HG  LYS A  83     -13.459  19.183  16.781  1.00  1.650          H  
ATOM   1295 2HG  LYS A  83     -12.101  18.071  16.867  1.00  1.650          H  
ATOM   1296 1HD  LYS A  83     -11.967  20.660  15.355  1.00  1.650          H  
ATOM   1297 2HD  LYS A  83     -11.587  20.622  17.067  1.00  1.650          H  
ATOM   1298 1HE  LYS A  83     -10.204  19.315  14.741  1.00  1.650          H  
ATOM   1299 2HE  LYS A  83      -9.630  20.664  15.730  1.00  1.650          H  
ATOM   1300 1HZ  LYS A  83      -8.625  18.644  16.271  1.00  1.650          H  
ATOM   1301 2HZ  LYS A  83      -9.464  19.101  17.618  1.00  1.650          H  
ATOM   1302 3HZ  LYS A  83     -10.060  17.924  16.603  1.00  1.650          H  
ATOM   1303  N   SER A  84     -14.310  15.784  13.121  1.00  1.110          N  
ATOM   1304  CA  SER A  84     -14.771  15.357  11.805  1.00  1.180          C  
ATOM   1305  C   SER A  84     -16.282  15.140  11.776  1.00  1.140          C  
ATOM   1306  O   SER A  84     -16.922  15.311  10.740  1.00  1.200          O  
ATOM   1307  CB  SER A  84     -14.041  14.107  11.388  1.00  1.620          C  
ATOM   1308  OG  SER A  84     -12.695  14.388  11.202  1.00  1.620          O  
ATOM   1309  H   SER A  84     -13.630  15.193  13.605  1.00  1.330          H  
ATOM   1310  HA  SER A  84     -14.526  16.142  11.089  1.00  1.420          H  
ATOM   1311 1HB  SER A  84     -14.153  13.338  12.155  1.00  1.950          H  
ATOM   1312 2HB  SER A  84     -14.472  13.721  10.465  1.00  1.950          H  
ATOM   1313  HG  SER A  84     -12.299  14.408  12.103  1.00  1.950          H  
ATOM   1314  N   ALA A  85     -16.869  14.848  12.937  1.00  1.060          N  
ATOM   1315  CA  ALA A  85     -18.303  14.651  13.073  1.00  1.020          C  
ATOM   1316  C   ALA A  85     -19.106  15.976  13.046  1.00  0.970          C  
ATOM   1317  O   ALA A  85     -20.333  15.941  12.969  1.00  0.950          O  
ATOM   1318  CB  ALA A  85     -18.577  13.914  14.384  1.00  1.440          C  
ATOM   1319  H   ALA A  85     -16.274  14.636  13.747  1.00  1.270          H  
ATOM   1320  HA  ALA A  85     -18.637  14.038  12.237  1.00  1.220          H  
ATOM   1321 1HB  ALA A  85     -19.641  13.725  14.485  1.00  1.730          H  
ATOM   1322 2HB  ALA A  85     -18.035  12.966  14.396  1.00  1.730          H  
ATOM   1323 3HB  ALA A  85     -18.231  14.535  15.210  1.00  1.730          H  
ATOM   1324  N   MET A  86     -18.442  17.133  13.092  1.00  0.970          N  
ATOM   1325  CA  MET A  86     -19.106  18.440  13.130  1.00  0.930          C  
ATOM   1326  C   MET A  86     -19.404  19.058  11.747  1.00  1.010          C  
ATOM   1327  O   MET A  86     -18.738  18.754  10.756  1.00  1.130          O  
ATOM   1328  CB  MET A  86     -18.260  19.364  13.997  1.00  1.320          C  
ATOM   1329  CG  MET A  86     -18.211  18.924  15.395  1.00  1.320          C  
ATOM   1330  SD  MET A  86     -19.783  19.095  16.123  1.00  1.320          S  
ATOM   1331  CE  MET A  86     -19.465  18.235  17.569  1.00  1.320          C  
ATOM   1332  H   MET A  86     -17.416  17.119  13.102  1.00  1.160          H  
ATOM   1333  HA  MET A  86     -20.054  18.294  13.628  1.00  1.120          H  
ATOM   1334 1HB  MET A  86     -17.237  19.400  13.612  1.00  1.580          H  
ATOM   1335 2HB  MET A  86     -18.640  20.357  13.991  1.00  1.580          H  
ATOM   1336 1HG  MET A  86     -17.914  17.873  15.440  1.00  1.580          H  
ATOM   1337 2HG  MET A  86     -17.514  19.486  15.971  1.00  1.580          H  
ATOM   1338 1HE  MET A  86     -20.334  18.225  18.166  1.00  1.580          H  
ATOM   1339 2HE  MET A  86     -19.167  17.216  17.337  1.00  1.580          H  
ATOM   1340 3HE  MET A  86     -18.681  18.732  18.091  1.00  1.580          H  
ATOM   1341  N   PRO A  87     -20.391  19.983  11.656  1.00  0.970          N  
ATOM   1342  CA  PRO A  87     -21.293  20.568  12.660  1.00  0.880          C  
ATOM   1343  C   PRO A  87     -22.437  19.686  13.155  1.00  0.830          C  
ATOM   1344  O   PRO A  87     -23.048  19.977  14.186  1.00  0.750          O  
ATOM   1345  CB  PRO A  87     -21.872  21.762  11.903  1.00  1.320          C  
ATOM   1346  CG  PRO A  87     -21.851  21.343  10.452  1.00  1.320          C  
ATOM   1347  CD  PRO A  87     -20.624  20.489  10.300  1.00  1.320          C  
ATOM   1348  HA  PRO A  87     -20.706  20.927  13.498  1.00  1.060          H  
ATOM   1349 1HB  PRO A  87     -22.890  21.982  12.266  1.00  1.580          H  
ATOM   1350 2HB  PRO A  87     -21.271  22.650  12.100  1.00  1.580          H  
ATOM   1351 1HG  PRO A  87     -22.781  20.816  10.187  1.00  1.580          H  
ATOM   1352 2HG  PRO A  87     -21.806  22.244   9.813  1.00  1.580          H  
ATOM   1353 1HD  PRO A  87     -20.815  19.652   9.608  1.00  1.580          H  
ATOM   1354 2HD  PRO A  87     -19.786  21.090   9.972  1.00  1.580          H  
ATOM   1355  N   GLU A  88     -22.725  18.600  12.427  1.00  0.890          N  
ATOM   1356  CA  GLU A  88     -23.846  17.718  12.756  1.00  0.870          C  
ATOM   1357  C   GLU A  88     -23.668  17.086  14.124  1.00  0.800          C  
ATOM   1358  O   GLU A  88     -24.633  16.928  14.874  1.00  0.750          O  
ATOM   1359  CB  GLU A  88     -24.008  16.652  11.674  1.00  1.230          C  
ATOM   1360  CG  GLU A  88     -24.547  17.205  10.345  1.00  1.230          C  
ATOM   1361  CD  GLU A  88     -24.587  16.187   9.251  1.00  1.230          C  
ATOM   1362  OE1 GLU A  88     -23.643  15.448   9.119  1.00  1.230          O  
ATOM   1363  OE2 GLU A  88     -25.581  16.102   8.577  1.00  1.230          O  
ATOM   1364  H   GLU A  88     -22.191  18.383  11.598  1.00  1.070          H  
ATOM   1365  HA  GLU A  88     -24.755  18.317  12.780  1.00  1.040          H  
ATOM   1366 1HB  GLU A  88     -23.042  16.180  11.484  1.00  1.470          H  
ATOM   1367 2HB  GLU A  88     -24.691  15.876  12.028  1.00  1.470          H  
ATOM   1368 1HG  GLU A  88     -25.555  17.583  10.509  1.00  1.470          H  
ATOM   1369 2HG  GLU A  88     -23.923  18.042  10.034  1.00  1.470          H  
ATOM   1370  N   GLY A  89     -22.425  16.762  14.446  1.00  0.800          N  
ATOM   1371  CA  GLY A  89     -22.059  16.223  15.733  1.00  0.730          C  
ATOM   1372  C   GLY A  89     -22.155  14.731  15.899  1.00  0.760          C  
ATOM   1373  O   GLY A  89     -22.258  13.961  14.934  1.00  0.860          O  
ATOM   1374  H   GLY A  89     -21.692  16.869  13.752  1.00  0.960          H  
ATOM   1375 1HA  GLY A  89     -21.042  16.518  15.956  1.00  0.880          H  
ATOM   1376 2HA  GLY A  89     -22.690  16.698  16.467  1.00  0.880          H  
ATOM   1377  N   TYR A  90     -22.079  14.335  17.163  1.00  0.700          N  
ATOM   1378  CA  TYR A  90     -22.055  12.946  17.596  1.00  0.720          C  
ATOM   1379  C   TYR A  90     -22.745  12.797  18.941  1.00  0.680          C  
ATOM   1380  O   TYR A  90     -22.956  13.769  19.674  1.00  0.610          O  
ATOM   1381  CB  TYR A  90     -20.615  12.420  17.669  1.00  1.000          C  
ATOM   1382  CG  TYR A  90     -19.796  13.110  18.682  1.00  1.000          C  
ATOM   1383  CD1 TYR A  90     -19.691  12.610  19.971  1.00  1.000          C  
ATOM   1384  CD2 TYR A  90     -19.145  14.263  18.330  1.00  1.000          C  
ATOM   1385  CE1 TYR A  90     -18.938  13.283  20.888  1.00  1.000          C  
ATOM   1386  CE2 TYR A  90     -18.405  14.921  19.238  1.00  1.000          C  
ATOM   1387  CZ  TYR A  90     -18.297  14.446  20.521  1.00  1.000          C  
ATOM   1388  OH  TYR A  90     -17.542  15.109  21.451  1.00  1.000          O  
ATOM   1389  H   TYR A  90     -22.038  15.085  17.861  1.00  0.840          H  
ATOM   1390  HA  TYR A  90     -22.595  12.336  16.887  1.00  0.860          H  
ATOM   1391 1HB  TYR A  90     -20.623  11.360  17.914  1.00  1.200          H  
ATOM   1392 2HB  TYR A  90     -20.132  12.528  16.702  1.00  1.200          H  
ATOM   1393  HD1 TYR A  90     -20.205  11.690  20.256  1.00  1.200          H  
ATOM   1394  HD2 TYR A  90     -19.227  14.652  17.319  1.00  1.200          H  
ATOM   1395  HE1 TYR A  90     -18.843  12.908  21.898  1.00  1.200          H  
ATOM   1396  HE2 TYR A  90     -17.907  15.815  18.941  1.00  1.200          H  
ATOM   1397  HH  TYR A  90     -17.572  14.612  22.270  1.00  1.200          H  
ATOM   1398  N   VAL A  91     -23.102  11.572  19.260  1.00  0.720          N  
ATOM   1399  CA  VAL A  91     -23.697  11.279  20.537  1.00  0.700          C  
ATOM   1400  C   VAL A  91     -22.725  10.474  21.359  1.00  0.700          C  
ATOM   1401  O   VAL A  91     -22.230   9.427  20.927  1.00  0.760          O  
ATOM   1402  CB  VAL A  91     -25.038  10.522  20.393  1.00  0.990          C  
ATOM   1403  CG1 VAL A  91     -25.632  10.189  21.797  1.00  0.990          C  
ATOM   1404  CG2 VAL A  91     -26.004  11.387  19.595  1.00  0.990          C  
ATOM   1405  H   VAL A  91     -22.924  10.825  18.596  1.00  0.860          H  
ATOM   1406  HA  VAL A  91     -23.894  12.214  21.047  1.00  0.840          H  
ATOM   1407  HB  VAL A  91     -24.868   9.579  19.871  1.00  1.190          H  
ATOM   1408 1HG1 VAL A  91     -26.572   9.654  21.679  1.00  1.190          H  
ATOM   1409 2HG1 VAL A  91     -24.941   9.563  22.362  1.00  1.190          H  
ATOM   1410 3HG1 VAL A  91     -25.809  11.113  22.346  1.00  1.190          H  
ATOM   1411 1HG2 VAL A  91     -26.951  10.869  19.473  1.00  1.190          H  
ATOM   1412 2HG2 VAL A  91     -26.168  12.330  20.117  1.00  1.190          H  
ATOM   1413 3HG2 VAL A  91     -25.572  11.579  18.629  1.00  1.190          H  
ATOM   1414  N   GLN A  92     -22.446  10.978  22.548  1.00  0.630          N  
ATOM   1415  CA  GLN A  92     -21.509  10.313  23.422  1.00  0.620          C  
ATOM   1416  C   GLN A  92     -22.300   9.558  24.450  1.00  0.650          C  
ATOM   1417  O   GLN A  92     -23.304  10.046  24.976  1.00  0.640          O  
ATOM   1418  CB  GLN A  92     -20.578  11.314  24.160  1.00  0.870          C  
ATOM   1419  CG  GLN A  92     -21.297  12.198  25.182  1.00  0.870          C  
ATOM   1420  CD  GLN A  92     -20.456  13.242  25.949  1.00  0.870          C  
ATOM   1421  OE1 GLN A  92     -19.487  13.824  25.445  1.00  0.870          O  
ATOM   1422  NE2 GLN A  92     -20.852  13.472  27.224  1.00  0.870          N  
ATOM   1423  H   GLN A  92     -22.920  11.839  22.816  1.00  0.760          H  
ATOM   1424  HA  GLN A  92     -20.910   9.606  22.853  1.00  0.740          H  
ATOM   1425 1HB  GLN A  92     -19.785  10.764  24.669  1.00  1.050          H  
ATOM   1426 2HB  GLN A  92     -20.115  11.963  23.438  1.00  1.050          H  
ATOM   1427 1HG  GLN A  92     -22.040  12.724  24.608  1.00  1.050          H  
ATOM   1428 2HG  GLN A  92     -21.770  11.586  25.944  1.00  1.050          H  
ATOM   1429 1HE2 GLN A  92     -20.381  14.173  27.823  1.00  1.050          H  
ATOM   1430 2HE2 GLN A  92     -21.620  12.964  27.617  1.00  1.050          H  
ATOM   1431  N   GLU A  93     -21.827   8.383  24.779  1.00  0.710          N  
ATOM   1432  CA  GLU A  93     -22.433   7.605  25.827  1.00  0.740          C  
ATOM   1433  C   GLU A  93     -21.346   7.054  26.709  1.00  0.740          C  
ATOM   1434  O   GLU A  93     -20.261   6.703  26.235  1.00  0.730          O  
ATOM   1435  CB  GLU A  93     -23.313   6.474  25.265  1.00  1.020          C  
ATOM   1436  CG  GLU A  93     -24.550   6.951  24.491  1.00  1.020          C  
ATOM   1437  CD  GLU A  93     -25.461   5.840  24.036  1.00  1.020          C  
ATOM   1438  OE1 GLU A  93     -26.478   5.653  24.676  1.00  1.020          O  
ATOM   1439  OE2 GLU A  93     -25.159   5.186  23.068  1.00  1.020          O  
ATOM   1440  H   GLU A  93     -21.030   8.011  24.257  1.00  0.850          H  
ATOM   1441  HA  GLU A  93     -23.053   8.257  26.427  1.00  0.890          H  
ATOM   1442 1HB  GLU A  93     -22.716   5.851  24.596  1.00  1.230          H  
ATOM   1443 2HB  GLU A  93     -23.655   5.844  26.086  1.00  1.230          H  
ATOM   1444 1HG  GLU A  93     -25.108   7.620  25.134  1.00  1.230          H  
ATOM   1445 2HG  GLU A  93     -24.223   7.518  23.623  1.00  1.230          H  
ATOM   1446  N   ARG A  94     -21.625   6.945  27.991  1.00  0.740          N  
ATOM   1447  CA  ARG A  94     -20.629   6.345  28.854  1.00  0.730          C  
ATOM   1448  C   ARG A  94     -21.153   5.844  30.172  1.00  0.800          C  
ATOM   1449  O   ARG A  94     -22.180   6.298  30.686  1.00  0.870          O  
ATOM   1450  CB  ARG A  94     -19.514   7.323  29.155  1.00  1.030          C  
ATOM   1451  CG  ARG A  94     -19.955   8.469  29.945  1.00  1.030          C  
ATOM   1452  CD  ARG A  94     -18.975   9.455  30.038  1.00  1.030          C  
ATOM   1453  NE  ARG A  94     -18.829  10.158  28.798  1.00  1.030          N  
ATOM   1454  CZ  ARG A  94     -17.956  11.133  28.620  1.00  1.030          C  
ATOM   1455  NH1 ARG A  94     -17.191  11.446  29.605  1.00  1.030          N  
ATOM   1456  NH2 ARG A  94     -17.873  11.780  27.478  1.00  1.030          N  
ATOM   1457  H   ARG A  94     -22.535   7.271  28.328  1.00  0.890          H  
ATOM   1458  HA  ARG A  94     -20.215   5.495  28.321  1.00  0.880          H  
ATOM   1459 1HB  ARG A  94     -18.733   6.829  29.727  1.00  1.230          H  
ATOM   1460 2HB  ARG A  94     -19.065   7.679  28.240  1.00  1.230          H  
ATOM   1461 1HG  ARG A  94     -20.772   8.903  29.404  1.00  1.230          H  
ATOM   1462 2HG  ARG A  94     -20.268   8.176  30.948  1.00  1.230          H  
ATOM   1463 1HD  ARG A  94     -19.263  10.159  30.803  1.00  1.230          H  
ATOM   1464 2HD  ARG A  94     -18.023   8.990  30.297  1.00  1.230          H  
ATOM   1465  HE  ARG A  94     -19.442   9.911  28.031  1.00  1.230          H  
ATOM   1466 1HH1 ARG A  94     -17.256  10.962  30.483  1.00  1.230          H  
ATOM   1467 2HH1 ARG A  94     -16.546  12.224  29.529  1.00  1.230          H  
ATOM   1468 1HH2 ARG A  94     -18.478  11.524  26.712  1.00  1.230          H  
ATOM   1469 2HH2 ARG A  94     -17.213  12.538  27.373  1.00  1.230          H  
ATOM   1470  N   THR A  95     -20.378   4.944  30.744  1.00  0.810          N  
ATOM   1471  CA  THR A  95     -20.608   4.409  32.072  1.00  0.850          C  
ATOM   1472  C   THR A  95     -19.399   4.749  32.930  1.00  0.800          C  
ATOM   1473  O   THR A  95     -18.253   4.544  32.512  1.00  0.770          O  
ATOM   1474  CB  THR A  95     -20.845   2.878  32.041  1.00  1.170          C  
ATOM   1475  OG1 THR A  95     -22.003   2.581  31.243  1.00  1.170          O  
ATOM   1476  CG2 THR A  95     -21.084   2.364  33.443  1.00  1.170          C  
ATOM   1477  H   THR A  95     -19.555   4.644  30.215  1.00  0.970          H  
ATOM   1478  HA  THR A  95     -21.483   4.886  32.505  1.00  1.020          H  
ATOM   1479  HB  THR A  95     -19.978   2.380  31.615  1.00  1.410          H  
ATOM   1480  HG1 THR A  95     -21.810   2.775  30.324  1.00  1.410          H  
ATOM   1481 1HG2 THR A  95     -21.263   1.293  33.411  1.00  1.410          H  
ATOM   1482 2HG2 THR A  95     -20.221   2.562  34.079  1.00  1.410          H  
ATOM   1483 3HG2 THR A  95     -21.958   2.868  33.845  1.00  1.410          H  
ATOM   1484  N   ILE A  96     -19.641   5.313  34.111  1.00  0.800          N  
ATOM   1485  CA  ILE A  96     -18.552   5.669  35.005  1.00  0.760          C  
ATOM   1486  C   ILE A  96     -18.726   4.931  36.326  1.00  0.830          C  
ATOM   1487  O   ILE A  96     -19.630   5.259  37.105  1.00  0.880          O  
ATOM   1488  CB  ILE A  96     -18.537   7.170  35.302  1.00  1.080          C  
ATOM   1489  CG1 ILE A  96     -18.492   7.959  33.981  1.00  1.080          C  
ATOM   1490  CG2 ILE A  96     -17.279   7.461  36.147  1.00  1.080          C  
ATOM   1491  CD1 ILE A  96     -18.654   9.466  34.128  1.00  1.080          C  
ATOM   1492  H   ILE A  96     -20.609   5.469  34.384  1.00  0.960          H  
ATOM   1493  HA  ILE A  96     -17.610   5.382  34.557  1.00  0.910          H  
ATOM   1494  HB  ILE A  96     -19.414   7.454  35.844  1.00  1.300          H  
ATOM   1495 1HG1 ILE A  96     -17.575   7.730  33.487  1.00  1.300          H  
ATOM   1496 2HG1 ILE A  96     -19.307   7.618  33.349  1.00  1.300          H  
ATOM   1497 1HG2 ILE A  96     -17.211   8.514  36.387  1.00  1.300          H  
ATOM   1498 2HG2 ILE A  96     -17.309   6.894  37.071  1.00  1.300          H  
ATOM   1499 3HG2 ILE A  96     -16.394   7.163  35.580  1.00  1.300          H  
ATOM   1500 1HD1 ILE A  96     -18.626   9.930  33.149  1.00  1.300          H  
ATOM   1501 2HD1 ILE A  96     -19.611   9.688  34.605  1.00  1.300          H  
ATOM   1502 3HD1 ILE A  96     -17.853   9.882  34.729  1.00  1.300          H  
ATOM   1503  N   SER A  97     -17.874   3.955  36.592  1.00  0.850          N  
ATOM   1504  CA  SER A  97     -18.027   3.136  37.789  1.00  0.910          C  
ATOM   1505  C   SER A  97     -17.055   3.516  38.897  1.00  0.880          C  
ATOM   1506  O   SER A  97     -15.832   3.469  38.728  1.00  0.830          O  
ATOM   1507  CB  SER A  97     -17.908   1.667  37.422  1.00  1.250          C  
ATOM   1508  OG  SER A  97     -17.880   0.854  38.560  1.00  1.250          O  
ATOM   1509  H   SER A  97     -17.128   3.760  35.921  1.00  1.020          H  
ATOM   1510  HA  SER A  97     -19.033   3.285  38.180  1.00  1.090          H  
ATOM   1511 1HB  SER A  97     -18.765   1.393  36.807  1.00  1.500          H  
ATOM   1512 2HB  SER A  97     -17.029   1.500  36.827  1.00  1.500          H  
ATOM   1513  HG  SER A  97     -17.854  -0.049  38.237  1.00  1.500          H  
ATOM   1514  N   PHE A  98     -17.588   3.940  40.034  1.00  0.920          N  
ATOM   1515  CA  PHE A  98     -16.745   4.346  41.142  1.00  0.900          C  
ATOM   1516  C   PHE A  98     -16.438   3.189  42.074  1.00  0.920          C  
ATOM   1517  O   PHE A  98     -17.338   2.470  42.520  1.00  0.990          O  
ATOM   1518  CB  PHE A  98     -17.376   5.524  41.874  1.00  1.270          C  
ATOM   1519  CG  PHE A  98     -17.220   6.792  41.143  1.00  1.270          C  
ATOM   1520  CD1 PHE A  98     -18.035   7.166  40.099  1.00  1.270          C  
ATOM   1521  CD2 PHE A  98     -16.214   7.632  41.531  1.00  1.270          C  
ATOM   1522  CE1 PHE A  98     -17.792   8.357  39.458  1.00  1.270          C  
ATOM   1523  CE2 PHE A  98     -15.989   8.804  40.910  1.00  1.270          C  
ATOM   1524  CZ  PHE A  98     -16.772   9.161  39.862  1.00  1.270          C  
ATOM   1525  H   PHE A  98     -18.607   3.960  40.167  1.00  1.100          H  
ATOM   1526  HA  PHE A  98     -15.797   4.696  40.736  1.00  1.080          H  
ATOM   1527 1HB  PHE A  98     -18.442   5.337  42.008  1.00  1.520          H  
ATOM   1528 2HB  PHE A  98     -16.926   5.632  42.852  1.00  1.520          H  
ATOM   1529  HD1 PHE A  98     -18.851   6.509  39.772  1.00  1.520          H  
ATOM   1530  HD2 PHE A  98     -15.591   7.333  42.350  1.00  1.520          H  
ATOM   1531  HE1 PHE A  98     -18.398   8.664  38.619  1.00  1.520          H  
ATOM   1532  HE2 PHE A  98     -15.175   9.453  41.232  1.00  1.520          H  
ATOM   1533  HZ  PHE A  98     -16.577  10.085  39.343  1.00  1.520          H  
ATOM   1534  N   LYS A  99     -15.147   2.998  42.354  1.00  0.850          N  
ATOM   1535  CA  LYS A  99     -14.725   1.903  43.212  1.00  0.850          C  
ATOM   1536  C   LYS A  99     -15.417   1.980  44.555  1.00  0.940          C  
ATOM   1537  O   LYS A  99     -15.445   3.030  45.202  1.00  0.930          O  
ATOM   1538  CB  LYS A  99     -13.210   1.932  43.413  1.00  1.190          C  
ATOM   1539  CG  LYS A  99     -12.579   0.776  44.283  1.00  1.190          C  
ATOM   1540  CD  LYS A  99     -12.568  -0.574  43.563  1.00  1.190          C  
ATOM   1541  CE  LYS A  99     -11.726  -1.627  44.332  1.00  1.190          C  
ATOM   1542  NZ  LYS A  99     -12.421  -2.213  45.550  1.00  1.190          N  
ATOM   1543  H   LYS A  99     -14.448   3.612  41.917  1.00  1.020          H  
ATOM   1544  HA  LYS A  99     -15.007   0.966  42.736  1.00  1.020          H  
ATOM   1545 1HB  LYS A  99     -12.716   1.915  42.437  1.00  1.430          H  
ATOM   1546 2HB  LYS A  99     -12.941   2.872  43.879  1.00  1.430          H  
ATOM   1547 1HG  LYS A  99     -11.546   1.030  44.507  1.00  1.430          H  
ATOM   1548 2HG  LYS A  99     -13.111   0.681  45.223  1.00  1.430          H  
ATOM   1549 1HD  LYS A  99     -13.587  -0.945  43.480  1.00  1.430          H  
ATOM   1550 2HD  LYS A  99     -12.159  -0.448  42.563  1.00  1.430          H  
ATOM   1551 1HE  LYS A  99     -11.478  -2.435  43.646  1.00  1.430          H  
ATOM   1552 2HE  LYS A  99     -10.796  -1.150  44.659  1.00  1.430          H  
ATOM   1553 1HZ  LYS A  99     -11.815  -2.885  45.990  1.00  1.430          H  
ATOM   1554 2HZ  LYS A  99     -12.677  -1.502  46.259  1.00  1.430          H  
ATOM   1555 3HZ  LYS A  99     -13.269  -2.678  45.263  1.00  1.430          H  
ATOM   1556  N   ASP A 100     -16.010   0.852  44.947  1.00  1.030          N  
ATOM   1557  CA  ASP A 100     -16.737   0.681  46.199  1.00  1.140          C  
ATOM   1558  C   ASP A 100     -17.766   1.783  46.416  1.00  1.220          C  
ATOM   1559  O   ASP A 100     -18.002   2.223  47.546  1.00  1.280          O  
ATOM   1560  CB  ASP A 100     -15.752   0.590  47.357  1.00  1.550          C  
ATOM   1561  CG  ASP A 100     -14.863  -0.656  47.216  1.00  1.550          C  
ATOM   1562  OD1 ASP A 100     -15.374  -1.672  46.777  1.00  1.550          O  
ATOM   1563  OD2 ASP A 100     -13.674  -0.585  47.482  1.00  1.550          O  
ATOM   1564  H   ASP A 100     -15.951   0.048  44.338  1.00  1.240          H  
ATOM   1565  HA  ASP A 100     -17.277  -0.265  46.148  1.00  1.370          H  
ATOM   1566 1HB  ASP A 100     -15.141   1.480  47.383  1.00  1.860          H  
ATOM   1567 2HB  ASP A 100     -16.297   0.534  48.299  1.00  1.860          H  
ATOM   1568  N   ASP A 101     -18.421   2.179  45.330  1.00  1.220          N  
ATOM   1569  CA  ASP A 101     -19.423   3.226  45.299  1.00  1.260          C  
ATOM   1570  C   ASP A 101     -20.310   2.929  44.080  1.00  1.260          C  
ATOM   1571  O   ASP A 101     -20.193   1.870  43.453  1.00  1.270          O  
ATOM   1572  CB  ASP A 101     -18.757   4.640  45.288  1.00  1.750          C  
ATOM   1573  CG  ASP A 101     -19.644   5.832  45.908  1.00  1.750          C  
ATOM   1574  OD1 ASP A 101     -20.845   5.669  45.856  1.00  1.750          O  
ATOM   1575  OD2 ASP A 101     -19.124   6.866  46.400  1.00  1.750          O  
ATOM   1576  H   ASP A 101     -18.175   1.788  44.416  1.00  1.460          H  
ATOM   1577  HA  ASP A 101     -20.043   3.156  46.193  1.00  1.510          H  
ATOM   1578 1HB  ASP A 101     -17.800   4.590  45.820  1.00  2.100          H  
ATOM   1579 2HB  ASP A 101     -18.538   4.884  44.281  1.00  2.100          H  
ATOM   1580  N   GLY A 102     -21.260   3.796  43.812  1.00  1.260          N  
ATOM   1581  CA  GLY A 102     -22.204   3.590  42.711  1.00  1.250          C  
ATOM   1582  C   GLY A 102     -21.637   3.872  41.302  1.00  1.150          C  
ATOM   1583  O   GLY A 102     -20.427   4.057  41.104  1.00  1.090          O  
ATOM   1584  H   GLY A 102     -21.321   4.617  44.423  1.00  1.510          H  
ATOM   1585 1HA  GLY A 102     -22.588   2.572  42.755  1.00  1.500          H  
ATOM   1586 2HA  GLY A 102     -23.063   4.237  42.879  1.00  1.500          H  
ATOM   1587  N   THR A 103     -22.546   3.866  40.324  1.00  1.140          N  
ATOM   1588  CA  THR A 103     -22.215   4.052  38.902  1.00  1.070          C  
ATOM   1589  C   THR A 103     -23.048   5.130  38.200  1.00  1.030          C  
ATOM   1590  O   THR A 103     -24.263   5.231  38.401  1.00  1.060          O  
ATOM   1591  CB  THR A 103     -22.374   2.707  38.146  1.00  1.530          C  
ATOM   1592  OG1 THR A 103     -21.478   1.746  38.708  1.00  1.530          O  
ATOM   1593  CG2 THR A 103     -22.067   2.849  36.661  1.00  1.530          C  
ATOM   1594  H   THR A 103     -23.518   3.721  40.619  1.00  1.370          H  
ATOM   1595  HA  THR A 103     -21.172   4.356  38.839  1.00  1.280          H  
ATOM   1596  HB  THR A 103     -23.397   2.349  38.266  1.00  1.830          H  
ATOM   1597  HG1 THR A 103     -21.721   1.589  39.626  1.00  1.830          H  
ATOM   1598 1HG2 THR A 103     -22.185   1.878  36.189  1.00  1.830          H  
ATOM   1599 2HG2 THR A 103     -22.745   3.552  36.187  1.00  1.830          H  
ATOM   1600 3HG2 THR A 103     -21.051   3.188  36.529  1.00  1.830          H  
ATOM   1601  N   TYR A 104     -22.397   5.943  37.368  1.00  0.940          N  
ATOM   1602  CA  TYR A 104     -23.137   6.920  36.577  1.00  0.900          C  
ATOM   1603  C   TYR A 104     -23.268   6.458  35.132  1.00  0.890          C  
ATOM   1604  O   TYR A 104     -22.344   5.887  34.555  1.00  0.870          O  
ATOM   1605  CB  TYR A 104     -22.472   8.284  36.548  1.00  1.280          C  
ATOM   1606  CG  TYR A 104     -22.400   9.057  37.831  1.00  1.280          C  
ATOM   1607  CD1 TYR A 104     -21.250   8.982  38.557  1.00  1.280          C  
ATOM   1608  CD2 TYR A 104     -23.453   9.868  38.264  1.00  1.280          C  
ATOM   1609  CE1 TYR A 104     -21.104   9.712  39.715  1.00  1.280          C  
ATOM   1610  CE2 TYR A 104     -23.307  10.603  39.425  1.00  1.280          C  
ATOM   1611  CZ  TYR A 104     -22.125  10.520  40.139  1.00  1.280          C  
ATOM   1612  OH  TYR A 104     -21.946  11.240  41.265  1.00  1.280          O  
ATOM   1613  H   TYR A 104     -21.384   5.835  37.272  1.00  1.130          H  
ATOM   1614  HA  TYR A 104     -24.137   7.024  36.980  1.00  1.080          H  
ATOM   1615 1HB  TYR A 104     -21.471   8.174  36.176  1.00  1.530          H  
ATOM   1616 2HB  TYR A 104     -22.995   8.878  35.827  1.00  1.530          H  
ATOM   1617  HD1 TYR A 104     -20.452   8.343  38.201  1.00  1.530          H  
ATOM   1618  HD2 TYR A 104     -24.377   9.933  37.685  1.00  1.530          H  
ATOM   1619  HE1 TYR A 104     -20.182   9.658  40.291  1.00  1.530          H  
ATOM   1620  HE2 TYR A 104     -24.110  11.250  39.769  1.00  1.530          H  
ATOM   1621  HH  TYR A 104     -21.064  11.068  41.607  1.00  1.530          H  
ATOM   1622  N   LYS A 105     -24.398   6.756  34.519  1.00  0.900          N  
ATOM   1623  CA  LYS A 105     -24.608   6.469  33.112  1.00  0.890          C  
ATOM   1624  C   LYS A 105     -25.016   7.759  32.417  1.00  0.820          C  
ATOM   1625  O   LYS A 105     -25.895   8.492  32.880  1.00  0.780          O  
ATOM   1626  CB  LYS A 105     -25.627   5.346  32.938  1.00  1.250          C  
ATOM   1627  CG  LYS A 105     -25.134   4.011  33.520  1.00  1.250          C  
ATOM   1628  CD  LYS A 105     -26.089   2.870  33.254  1.00  1.250          C  
ATOM   1629  CE  LYS A 105     -25.562   1.575  33.863  1.00  1.250          C  
ATOM   1630  NZ  LYS A 105     -26.445   0.409  33.551  1.00  1.250          N  
ATOM   1631  H   LYS A 105     -25.145   7.192  35.055  1.00  1.080          H  
ATOM   1632  HA  LYS A 105     -23.669   6.141  32.670  1.00  1.070          H  
ATOM   1633 1HB  LYS A 105     -26.560   5.619  33.433  1.00  1.500          H  
ATOM   1634 2HB  LYS A 105     -25.837   5.204  31.878  1.00  1.500          H  
ATOM   1635 1HG  LYS A 105     -24.160   3.776  33.084  1.00  1.500          H  
ATOM   1636 2HG  LYS A 105     -25.007   4.115  34.596  1.00  1.500          H  
ATOM   1637 1HD  LYS A 105     -27.065   3.099  33.687  1.00  1.500          H  
ATOM   1638 2HD  LYS A 105     -26.206   2.736  32.179  1.00  1.500          H  
ATOM   1639 1HE  LYS A 105     -24.561   1.378  33.475  1.00  1.500          H  
ATOM   1640 2HE  LYS A 105     -25.502   1.694  34.946  1.00  1.500          H  
ATOM   1641 1HZ  LYS A 105     -26.063  -0.427  33.973  1.00  1.500          H  
ATOM   1642 2HZ  LYS A 105     -27.376   0.569  33.909  1.00  1.500          H  
ATOM   1643 3HZ  LYS A 105     -26.491   0.286  32.549  1.00  1.500          H  
ATOM   1644  N   THR A 106     -24.339   8.051  31.319  1.00  0.830          N  
ATOM   1645  CA  THR A 106     -24.531   9.302  30.602  1.00  0.760          C  
ATOM   1646  C   THR A 106     -24.782   9.130  29.116  1.00  0.750          C  
ATOM   1647  O   THR A 106     -24.206   8.253  28.466  1.00  0.780          O  
ATOM   1648  CB  THR A 106     -23.274  10.191  30.797  1.00  1.090          C  
ATOM   1649  OG1 THR A 106     -23.076  10.417  32.170  1.00  1.090          O  
ATOM   1650  CG2 THR A 106     -23.390  11.537  30.106  1.00  1.090          C  
ATOM   1651  H   THR A 106     -23.635   7.386  30.994  1.00  1.000          H  
ATOM   1652  HA  THR A 106     -25.388   9.810  31.031  1.00  0.910          H  
ATOM   1653  HB  THR A 106     -22.443   9.682  30.424  1.00  1.310          H  
ATOM   1654  HG1 THR A 106     -22.911   9.577  32.596  1.00  1.310          H  
ATOM   1655 1HG2 THR A 106     -22.491  12.118  30.297  1.00  1.310          H  
ATOM   1656 2HG2 THR A 106     -23.507  11.430  29.036  1.00  1.310          H  
ATOM   1657 3HG2 THR A 106     -24.252  12.041  30.525  1.00  1.310          H  
ATOM   1658  N   ARG A 107     -25.625  10.008  28.580  1.00  0.710          N  
ATOM   1659  CA  ARG A 107     -25.832  10.149  27.142  1.00  0.700          C  
ATOM   1660  C   ARG A 107     -25.809  11.631  26.786  1.00  0.590          C  
ATOM   1661  O   ARG A 107     -26.453  12.437  27.455  1.00  0.570          O  
ATOM   1662  CB  ARG A 107     -27.159   9.548  26.695  1.00  0.980          C  
ATOM   1663  CG  ARG A 107     -27.485   9.762  25.202  1.00  0.980          C  
ATOM   1664  CD  ARG A 107     -28.753   9.116  24.788  1.00  0.980          C  
ATOM   1665  NE  ARG A 107     -28.651   7.657  24.731  1.00  0.980          N  
ATOM   1666  CZ  ARG A 107     -29.680   6.806  24.540  1.00  0.980          C  
ATOM   1667  NH1 ARG A 107     -30.920   7.246  24.411  1.00  0.980          N  
ATOM   1668  NH2 ARG A 107     -29.412   5.514  24.480  1.00  0.980          N  
ATOM   1669  H   ARG A 107     -26.117  10.637  29.224  1.00  0.850          H  
ATOM   1670  HA  ARG A 107     -25.027   9.647  26.615  1.00  0.840          H  
ATOM   1671 1HB  ARG A 107     -27.150   8.476  26.883  1.00  1.180          H  
ATOM   1672 2HB  ARG A 107     -27.972   9.980  27.281  1.00  1.180          H  
ATOM   1673 1HG  ARG A 107     -27.586  10.826  24.993  1.00  1.180          H  
ATOM   1674 2HG  ARG A 107     -26.680   9.350  24.594  1.00  1.180          H  
ATOM   1675 1HD  ARG A 107     -29.529   9.379  25.508  1.00  1.180          H  
ATOM   1676 2HD  ARG A 107     -29.031   9.479  23.799  1.00  1.180          H  
ATOM   1677  HE  ARG A 107     -27.719   7.217  24.818  1.00  1.180          H  
ATOM   1678 1HH1 ARG A 107     -31.117   8.235  24.460  1.00  1.180          H  
ATOM   1679 2HH1 ARG A 107     -31.676   6.592  24.267  1.00  1.180          H  
ATOM   1680 1HH2 ARG A 107     -28.424   5.217  24.568  1.00  1.180          H  
ATOM   1681 2HH2 ARG A 107     -30.143   4.838  24.336  1.00  1.180          H  
ATOM   1682  N   ALA A 108     -25.114  12.013  25.724  1.00  0.540          N  
ATOM   1683  CA  ALA A 108     -25.185  13.424  25.377  1.00  0.450          C  
ATOM   1684  C   ALA A 108     -24.993  13.726  23.907  1.00  0.460          C  
ATOM   1685  O   ALA A 108     -24.222  13.081  23.193  1.00  0.520          O  
ATOM   1686  CB  ALA A 108     -24.175  14.204  26.167  1.00  0.670          C  
ATOM   1687  H   ALA A 108     -24.552  11.329  25.219  1.00  0.650          H  
ATOM   1688  HA  ALA A 108     -26.180  13.761  25.650  1.00  0.540          H  
ATOM   1689 1HB  ALA A 108     -24.317  15.229  25.945  1.00  0.800          H  
ATOM   1690 2HB  ALA A 108     -24.326  14.028  27.205  1.00  0.800          H  
ATOM   1691 3HB  ALA A 108     -23.215  13.937  25.923  1.00  0.800          H  
ATOM   1692  N   GLU A 109     -25.683  14.766  23.477  1.00  0.420          N  
ATOM   1693  CA  GLU A 109     -25.639  15.226  22.102  1.00  0.430          C  
ATOM   1694  C   GLU A 109     -24.677  16.399  21.966  1.00  0.360          C  
ATOM   1695  O   GLU A 109     -24.900  17.469  22.545  1.00  0.270          O  
ATOM   1696  CB  GLU A 109     -27.073  15.604  21.693  1.00  0.600          C  
ATOM   1697  CG  GLU A 109     -27.309  16.018  20.260  1.00  0.600          C  
ATOM   1698  CD  GLU A 109     -28.774  16.357  20.013  1.00  0.600          C  
ATOM   1699  OE1 GLU A 109     -29.484  16.496  20.977  1.00  0.600          O  
ATOM   1700  OE2 GLU A 109     -29.196  16.463  18.867  1.00  0.600          O  
ATOM   1701  H   GLU A 109     -26.265  15.257  24.164  1.00  0.500          H  
ATOM   1702  HA  GLU A 109     -25.284  14.416  21.464  1.00  0.520          H  
ATOM   1703 1HB  GLU A 109     -27.731  14.759  21.895  1.00  0.720          H  
ATOM   1704 2HB  GLU A 109     -27.409  16.424  22.318  1.00  0.720          H  
ATOM   1705 1HG  GLU A 109     -26.674  16.869  20.008  1.00  0.720          H  
ATOM   1706 2HG  GLU A 109     -27.043  15.191  19.633  1.00  0.720          H  
ATOM   1707  N   VAL A 110     -23.594  16.199  21.213  1.00  0.410          N  
ATOM   1708  CA  VAL A 110     -22.579  17.232  21.073  1.00  0.380          C  
ATOM   1709  C   VAL A 110     -22.615  17.700  19.617  1.00  0.440          C  
ATOM   1710  O   VAL A 110     -22.345  16.913  18.709  1.00  0.500          O  
ATOM   1711  CB  VAL A 110     -21.197  16.642  21.446  1.00  0.540          C  
ATOM   1712  CG1 VAL A 110     -20.096  17.727  21.359  1.00  0.540          C  
ATOM   1713  CG2 VAL A 110     -21.277  16.000  22.842  1.00  0.540          C  
ATOM   1714  H   VAL A 110     -23.463  15.298  20.740  1.00  0.490          H  
ATOM   1715  HA  VAL A 110     -22.811  18.069  21.727  1.00  0.460          H  
ATOM   1716  HB  VAL A 110     -20.942  15.869  20.722  1.00  0.650          H  
ATOM   1717 1HG1 VAL A 110     -19.128  17.288  21.602  1.00  0.650          H  
ATOM   1718 2HG1 VAL A 110     -20.056  18.131  20.374  1.00  0.650          H  
ATOM   1719 3HG1 VAL A 110     -20.320  18.528  22.068  1.00  0.650          H  
ATOM   1720 1HG2 VAL A 110     -20.317  15.559  23.102  1.00  0.650          H  
ATOM   1721 2HG2 VAL A 110     -21.530  16.757  23.552  1.00  0.650          H  
ATOM   1722 3HG2 VAL A 110     -22.039  15.219  22.858  1.00  0.650          H  
ATOM   1723  N   LYS A 111     -22.960  18.971  19.395  1.00  0.420          N  
ATOM   1724  CA  LYS A 111     -23.154  19.500  18.029  1.00  0.490          C  
ATOM   1725  C   LYS A 111     -23.108  21.018  17.976  1.00  0.480          C  
ATOM   1726  O   LYS A 111     -23.004  21.661  19.015  1.00  0.420          O  
ATOM   1727  CB  LYS A 111     -24.503  19.053  17.483  1.00  0.660          C  
ATOM   1728  CG  LYS A 111     -25.688  19.597  18.267  1.00  0.660          C  
ATOM   1729  CD  LYS A 111     -26.991  19.088  17.717  1.00  0.660          C  
ATOM   1730  CE  LYS A 111     -28.171  19.697  18.460  1.00  0.660          C  
ATOM   1731  NZ  LYS A 111     -29.458  19.154  17.976  1.00  0.660          N  
ATOM   1732  H   LYS A 111     -23.140  19.558  20.220  1.00  0.500          H  
ATOM   1733  HA  LYS A 111     -22.373  19.117  17.384  1.00  0.590          H  
ATOM   1734 1HB  LYS A 111     -24.602  19.368  16.441  1.00  0.790          H  
ATOM   1735 2HB  LYS A 111     -24.562  17.963  17.497  1.00  0.790          H  
ATOM   1736 1HG  LYS A 111     -25.600  19.291  19.312  1.00  0.790          H  
ATOM   1737 2HG  LYS A 111     -25.694  20.688  18.225  1.00  0.790          H  
ATOM   1738 1HD  LYS A 111     -27.060  19.347  16.660  1.00  0.790          H  
ATOM   1739 2HD  LYS A 111     -27.033  18.000  17.809  1.00  0.790          H  
ATOM   1740 1HE  LYS A 111     -28.075  19.481  19.526  1.00  0.790          H  
ATOM   1741 2HE  LYS A 111     -28.165  20.781  18.317  1.00  0.790          H  
ATOM   1742 1HZ  LYS A 111     -30.218  19.567  18.492  1.00  0.790          H  
ATOM   1743 2HZ  LYS A 111     -29.574  19.342  16.997  1.00  0.790          H  
ATOM   1744 3HZ  LYS A 111     -29.451  18.133  18.139  1.00  0.790          H  
ATOM   1745  N   PHE A 112     -23.145  21.604  16.779  1.00  0.560          N  
ATOM   1746  CA  PHE A 112     -23.241  23.062  16.710  1.00  0.570          C  
ATOM   1747  C   PHE A 112     -24.638  23.601  16.465  1.00  0.560          C  
ATOM   1748  O   PHE A 112     -25.432  23.046  15.700  1.00  0.590          O  
ATOM   1749  CB  PHE A 112     -22.350  23.651  15.626  1.00  0.790          C  
ATOM   1750  CG  PHE A 112     -20.927  23.742  15.948  1.00  0.790          C  
ATOM   1751  CD1 PHE A 112     -20.082  22.712  15.754  1.00  0.790          C  
ATOM   1752  CD2 PHE A 112     -20.430  24.932  16.413  1.00  0.790          C  
ATOM   1753  CE1 PHE A 112     -18.750  22.848  16.010  1.00  0.790          C  
ATOM   1754  CE2 PHE A 112     -19.110  25.087  16.671  1.00  0.790          C  
ATOM   1755  CZ  PHE A 112     -18.253  24.041  16.467  1.00  0.790          C  
ATOM   1756  H   PHE A 112     -23.161  21.044  15.917  1.00  0.670          H  
ATOM   1757  HA  PHE A 112     -22.905  23.466  17.662  1.00  0.680          H  
ATOM   1758 1HB  PHE A 112     -22.452  23.055  14.722  1.00  0.950          H  
ATOM   1759 2HB  PHE A 112     -22.706  24.660  15.386  1.00  0.950          H  
ATOM   1760  HD1 PHE A 112     -20.476  21.789  15.397  1.00  0.950          H  
ATOM   1761  HD2 PHE A 112     -21.119  25.773  16.562  1.00  0.950          H  
ATOM   1762  HE1 PHE A 112     -18.093  22.012  15.841  1.00  0.950          H  
ATOM   1763  HE2 PHE A 112     -18.748  26.042  17.024  1.00  0.950          H  
ATOM   1764  HZ  PHE A 112     -17.185  24.159  16.664  1.00  0.950          H  
ATOM   1765  N   GLU A 113     -24.893  24.741  17.095  1.00  0.530          N  
ATOM   1766  CA  GLU A 113     -26.082  25.558  16.891  1.00  0.540          C  
ATOM   1767  C   GLU A 113     -25.595  26.959  16.560  1.00  0.580          C  
ATOM   1768  O   GLU A 113     -25.101  27.686  17.431  1.00  0.600          O  
ATOM   1769  CB  GLU A 113     -26.995  25.592  18.122  1.00  0.750          C  
ATOM   1770  CG  GLU A 113     -27.667  24.274  18.479  1.00  0.750          C  
ATOM   1771  CD  GLU A 113     -28.570  24.406  19.703  1.00  0.750          C  
ATOM   1772  OE1 GLU A 113     -28.678  25.494  20.214  1.00  0.750          O  
ATOM   1773  OE2 GLU A 113     -29.135  23.420  20.129  1.00  0.750          O  
ATOM   1774  H   GLU A 113     -24.179  25.076  17.750  1.00  0.640          H  
ATOM   1775  HA  GLU A 113     -26.645  25.172  16.042  1.00  0.650          H  
ATOM   1776 1HB  GLU A 113     -26.411  25.907  18.989  1.00  0.900          H  
ATOM   1777 2HB  GLU A 113     -27.776  26.335  17.968  1.00  0.900          H  
ATOM   1778 1HG  GLU A 113     -28.265  23.949  17.630  1.00  0.900          H  
ATOM   1779 2HG  GLU A 113     -26.903  23.523  18.650  1.00  0.900          H  
ATOM   1780  N   GLY A 114     -25.751  27.376  15.316  1.00  0.620          N  
ATOM   1781  CA  GLY A 114     -25.166  28.650  14.929  1.00  0.670          C  
ATOM   1782  C   GLY A 114     -23.664  28.502  15.113  1.00  0.740          C  
ATOM   1783  O   GLY A 114     -23.104  27.521  14.647  1.00  0.780          O  
ATOM   1784  H   GLY A 114     -26.207  26.785  14.634  1.00  0.740          H  
ATOM   1785 1HA  GLY A 114     -25.402  28.880  13.891  1.00  0.800          H  
ATOM   1786 2HA  GLY A 114     -25.553  29.453  15.555  1.00  0.800          H  
ATOM   1787  N   ASP A 115     -23.004  29.441  15.801  1.00  0.770          N  
ATOM   1788  CA  ASP A 115     -21.565  29.360  16.005  1.00  0.850          C  
ATOM   1789  C   ASP A 115     -21.147  28.818  17.374  1.00  0.750          C  
ATOM   1790  O   ASP A 115     -19.964  28.836  17.716  1.00  0.750          O  
ATOM   1791  CB  ASP A 115     -20.956  30.736  15.758  1.00  1.160          C  
ATOM   1792  CG  ASP A 115     -21.573  31.794  16.658  1.00  1.160          C  
ATOM   1793  OD1 ASP A 115     -22.688  31.567  17.133  1.00  1.160          O  
ATOM   1794  OD2 ASP A 115     -20.962  32.815  16.864  1.00  1.160          O  
ATOM   1795  H   ASP A 115     -23.479  30.244  16.227  1.00  0.920          H  
ATOM   1796  HA  ASP A 115     -21.160  28.687  15.257  1.00  1.020          H  
ATOM   1797 1HB  ASP A 115     -19.882  30.699  15.939  1.00  1.390          H  
ATOM   1798 2HB  ASP A 115     -21.105  31.022  14.717  1.00  1.390          H  
ATOM   1799  N   THR A 116     -22.099  28.284  18.130  1.00  0.680          N  
ATOM   1800  CA  THR A 116     -21.823  27.772  19.467  1.00  0.610          C  
ATOM   1801  C   THR A 116     -21.830  26.255  19.503  1.00  0.530          C  
ATOM   1802  O   THR A 116     -22.719  25.598  18.950  1.00  0.490          O  
ATOM   1803  CB  THR A 116     -22.850  28.330  20.495  1.00  0.880          C  
ATOM   1804  OG1 THR A 116     -22.743  29.767  20.548  1.00  0.880          O  
ATOM   1805  CG2 THR A 116     -22.602  27.756  21.920  1.00  0.880          C  
ATOM   1806  H   THR A 116     -23.064  28.256  17.782  1.00  0.820          H  
ATOM   1807  HA  THR A 116     -20.829  28.103  19.767  1.00  0.730          H  
ATOM   1808  HB  THR A 116     -23.857  28.065  20.171  1.00  1.060          H  
ATOM   1809  HG1 THR A 116     -23.051  30.146  19.706  1.00  1.060          H  
ATOM   1810 1HG2 THR A 116     -23.335  28.174  22.605  1.00  1.060          H  
ATOM   1811 2HG2 THR A 116     -22.704  26.679  21.919  1.00  1.060          H  
ATOM   1812 3HG2 THR A 116     -21.611  28.021  22.256  1.00  1.060          H  
ATOM   1813  N   LEU A 117     -20.823  25.682  20.150  1.00  0.520          N  
ATOM   1814  CA  LEU A 117     -20.808  24.238  20.303  1.00  0.450          C  
ATOM   1815  C   LEU A 117     -21.638  23.943  21.538  1.00  0.360          C  
ATOM   1816  O   LEU A 117     -21.406  24.551  22.585  1.00  0.350          O  
ATOM   1817  CB  LEU A 117     -19.392  23.673  20.516  1.00  0.660          C  
ATOM   1818  CG  LEU A 117     -19.304  22.093  20.672  1.00  0.660          C  
ATOM   1819  CD1 LEU A 117     -19.654  21.414  19.365  1.00  0.660          C  
ATOM   1820  CD2 LEU A 117     -17.946  21.694  21.120  1.00  0.660          C  
ATOM   1821  H   LEU A 117     -20.112  26.274  20.593  1.00  0.620          H  
ATOM   1822  HA  LEU A 117     -21.275  23.777  19.437  1.00  0.540          H  
ATOM   1823 1HB  LEU A 117     -18.782  23.955  19.659  1.00  0.790          H  
ATOM   1824 2HB  LEU A 117     -18.964  24.135  21.408  1.00  0.790          H  
ATOM   1825  HG  LEU A 117     -20.033  21.765  21.417  1.00  0.790          H  
ATOM   1826 1HD1 LEU A 117     -19.611  20.348  19.505  1.00  0.790          H  
ATOM   1827 2HD1 LEU A 117     -20.625  21.680  19.052  1.00  0.790          H  
ATOM   1828 3HD1 LEU A 117     -18.949  21.708  18.605  1.00  0.790          H  
ATOM   1829 1HD2 LEU A 117     -17.902  20.610  21.239  1.00  0.790          H  
ATOM   1830 2HD2 LEU A 117     -17.220  22.005  20.398  1.00  0.790          H  
ATOM   1831 3HD2 LEU A 117     -17.761  22.170  22.064  1.00  0.790          H  
ATOM   1832  N   VAL A 118     -22.624  23.070  21.417  1.00  0.310          N  
ATOM   1833  CA  VAL A 118     -23.477  22.758  22.548  1.00  0.240          C  
ATOM   1834  C   VAL A 118     -23.450  21.283  22.918  1.00  0.180          C  
ATOM   1835  O   VAL A 118     -23.515  20.402  22.057  1.00  0.230          O  
ATOM   1836  CB  VAL A 118     -24.949  23.224  22.313  1.00  0.360          C  
ATOM   1837  CG1 VAL A 118     -25.559  22.569  21.073  1.00  0.360          C  
ATOM   1838  CG2 VAL A 118     -25.828  22.894  23.573  1.00  0.360          C  
ATOM   1839  H   VAL A 118     -22.765  22.614  20.518  1.00  0.370          H  
ATOM   1840  HA  VAL A 118     -23.108  23.324  23.383  1.00  0.290          H  
ATOM   1841  HB  VAL A 118     -24.946  24.302  22.146  1.00  0.440          H  
ATOM   1842 1HG1 VAL A 118     -26.566  22.935  20.949  1.00  0.440          H  
ATOM   1843 2HG1 VAL A 118     -24.968  22.823  20.193  1.00  0.440          H  
ATOM   1844 3HG1 VAL A 118     -25.588  21.489  21.186  1.00  0.440          H  
ATOM   1845 1HG2 VAL A 118     -26.845  23.253  23.408  1.00  0.440          H  
ATOM   1846 2HG2 VAL A 118     -25.861  21.829  23.746  1.00  0.440          H  
ATOM   1847 3HG2 VAL A 118     -25.411  23.383  24.448  1.00  0.440          H  
ATOM   1848  N   ASN A 119     -23.341  21.027  24.220  1.00  0.110          N  
ATOM   1849  CA  ASN A 119     -23.384  19.674  24.759  1.00  0.070          C  
ATOM   1850  C   ASN A 119     -24.598  19.474  25.674  1.00  0.080          C  
ATOM   1851  O   ASN A 119     -24.635  20.006  26.789  1.00  0.120          O  
ATOM   1852  CB  ASN A 119     -22.119  19.300  25.503  1.00  0.110          C  
ATOM   1853  CG  ASN A 119     -22.193  17.867  25.930  1.00  0.110          C  
ATOM   1854  OD1 ASN A 119     -23.204  17.240  25.677  1.00  0.110          O  
ATOM   1855  ND2 ASN A 119     -21.197  17.355  26.548  1.00  0.110          N  
ATOM   1856  H   ASN A 119     -23.239  21.838  24.837  1.00  0.130          H  
ATOM   1857  HA  ASN A 119     -23.501  18.978  23.931  1.00  0.080          H  
ATOM   1858 1HB  ASN A 119     -21.248  19.443  24.862  1.00  0.140          H  
ATOM   1859 2HB  ASN A 119     -22.001  19.929  26.378  1.00  0.140          H  
ATOM   1860 1HD2 ASN A 119     -21.208  16.405  26.862  1.00  0.140          H  
ATOM   1861 2HD2 ASN A 119     -20.386  17.902  26.738  1.00  0.140          H  
ATOM   1862  N   ARG A 120     -25.600  18.749  25.174  1.00  0.170          N  
ATOM   1863  CA  ARG A 120     -26.837  18.471  25.915  1.00  0.280          C  
ATOM   1864  C   ARG A 120     -26.700  17.100  26.596  1.00  0.340          C  
ATOM   1865  O   ARG A 120     -26.657  16.072  25.915  1.00  0.360          O  
ATOM   1866  CB  ARG A 120     -28.033  18.505  24.980  1.00  0.350          C  
ATOM   1867  CG  ARG A 120     -28.282  19.873  24.363  1.00  0.350          C  
ATOM   1868  CD  ARG A 120     -29.482  19.907  23.489  1.00  0.350          C  
ATOM   1869  NE  ARG A 120     -29.658  21.233  22.885  1.00  0.350          N  
ATOM   1870  CZ  ARG A 120     -30.274  22.276  23.481  1.00  0.350          C  
ATOM   1871  NH1 ARG A 120     -30.768  22.150  24.694  1.00  0.350          N  
ATOM   1872  NH2 ARG A 120     -30.372  23.428  22.848  1.00  0.350          N  
ATOM   1873  H   ARG A 120     -25.463  18.354  24.236  1.00  0.200          H  
ATOM   1874  HA  ARG A 120     -26.975  19.231  26.687  1.00  0.340          H  
ATOM   1875 1HB  ARG A 120     -27.884  17.798  24.171  1.00  0.420          H  
ATOM   1876 2HB  ARG A 120     -28.930  18.208  25.520  1.00  0.420          H  
ATOM   1877 1HG  ARG A 120     -28.383  20.619  25.155  1.00  0.420          H  
ATOM   1878 2HG  ARG A 120     -27.431  20.125  23.739  1.00  0.420          H  
ATOM   1879 1HD  ARG A 120     -29.348  19.181  22.679  1.00  0.420          H  
ATOM   1880 2HD  ARG A 120     -30.375  19.651  24.054  1.00  0.420          H  
ATOM   1881  HE  ARG A 120     -29.296  21.382  21.946  1.00  0.420          H  
ATOM   1882 1HH1 ARG A 120     -30.678  21.289  25.202  1.00  0.420          H  
ATOM   1883 2HH1 ARG A 120     -31.215  22.935  25.164  1.00  0.420          H  
ATOM   1884 1HH2 ARG A 120     -29.979  23.528  21.894  1.00  0.420          H  
ATOM   1885 2HH2 ARG A 120     -30.811  24.214  23.306  1.00  0.420          H  
ATOM   1886  N   ILE A 121     -26.615  17.081  27.935  1.00  0.360          N  
ATOM   1887  CA  ILE A 121     -26.288  15.860  28.674  1.00  0.410          C  
ATOM   1888  C   ILE A 121     -27.379  15.314  29.600  1.00  0.480          C  
ATOM   1889  O   ILE A 121     -27.892  16.023  30.470  1.00  0.510          O  
ATOM   1890  CB  ILE A 121     -25.071  16.119  29.610  1.00  0.550          C  
ATOM   1891  CG1 ILE A 121     -23.855  16.651  28.856  1.00  0.550          C  
ATOM   1892  CG2 ILE A 121     -24.683  14.769  30.276  1.00  0.550          C  
ATOM   1893  CD1 ILE A 121     -22.770  17.215  29.781  1.00  0.550          C  
ATOM   1894  H   ILE A 121     -26.741  17.953  28.446  1.00  0.430          H  
ATOM   1895  HA  ILE A 121     -26.070  15.081  27.961  1.00  0.490          H  
ATOM   1896  HB  ILE A 121     -25.320  16.840  30.347  1.00  0.660          H  
ATOM   1897 1HG1 ILE A 121     -23.411  15.869  28.271  1.00  0.660          H  
ATOM   1898 2HG1 ILE A 121     -24.173  17.453  28.192  1.00  0.660          H  
ATOM   1899 1HG2 ILE A 121     -23.836  14.879  30.930  1.00  0.660          H  
ATOM   1900 2HG2 ILE A 121     -25.496  14.361  30.864  1.00  0.660          H  
ATOM   1901 3HG2 ILE A 121     -24.428  14.077  29.492  1.00  0.660          H  
ATOM   1902 1HD1 ILE A 121     -21.946  17.590  29.182  1.00  0.660          H  
ATOM   1903 2HD1 ILE A 121     -23.186  18.031  30.365  1.00  0.660          H  
ATOM   1904 3HD1 ILE A 121     -22.384  16.457  30.451  1.00  0.660          H  
ATOM   1905  N   GLU A 122     -27.686  14.026  29.442  1.00  0.530          N  
ATOM   1906  CA  GLU A 122     -28.598  13.301  30.316  1.00  0.610          C  
ATOM   1907  C   GLU A 122     -27.779  12.393  31.252  1.00  0.640          C  
ATOM   1908  O   GLU A 122     -27.039  11.515  30.796  1.00  0.630          O  
ATOM   1909  CB  GLU A 122     -29.582  12.458  29.500  1.00  0.820          C  
ATOM   1910  CG  GLU A 122     -30.590  11.693  30.347  1.00  0.820          C  
ATOM   1911  CD  GLU A 122     -31.561  10.874  29.547  1.00  0.820          C  
ATOM   1912  OE1 GLU A 122     -31.458  10.833  28.348  1.00  0.820          O  
ATOM   1913  OE2 GLU A 122     -32.430  10.287  30.162  1.00  0.820          O  
ATOM   1914  H   GLU A 122     -27.251  13.518  28.672  1.00  0.640          H  
ATOM   1915  HA  GLU A 122     -29.153  14.014  30.929  1.00  0.730          H  
ATOM   1916 1HB  GLU A 122     -30.135  13.105  28.819  1.00  0.990          H  
ATOM   1917 2HB  GLU A 122     -29.028  11.740  28.893  1.00  0.990          H  
ATOM   1918 1HG  GLU A 122     -30.049  11.025  31.019  1.00  0.990          H  
ATOM   1919 2HG  GLU A 122     -31.141  12.407  30.960  1.00  0.990          H  
ATOM   1920  N   LEU A 123     -27.890  12.602  32.565  1.00  0.680          N  
ATOM   1921  CA  LEU A 123     -27.084  11.825  33.520  1.00  0.720          C  
ATOM   1922  C   LEU A 123     -27.870  11.091  34.611  1.00  0.830          C  
ATOM   1923  O   LEU A 123     -28.610  11.709  35.368  1.00  0.830          O  
ATOM   1924  CB  LEU A 123     -26.114  12.795  34.202  1.00  0.990          C  
ATOM   1925  CG  LEU A 123     -25.218  12.269  35.343  1.00  0.990          C  
ATOM   1926  CD1 LEU A 123     -24.226  11.295  34.822  1.00  0.990          C  
ATOM   1927  CD2 LEU A 123     -24.538  13.428  35.974  1.00  0.990          C  
ATOM   1928  H   LEU A 123     -28.510  13.350  32.897  1.00  0.820          H  
ATOM   1929  HA  LEU A 123     -26.522  11.082  32.958  1.00  0.860          H  
ATOM   1930 1HB  LEU A 123     -25.446  13.167  33.428  1.00  1.190          H  
ATOM   1931 2HB  LEU A 123     -26.690  13.633  34.581  1.00  1.190          H  
ATOM   1932  HG  LEU A 123     -25.828  11.765  36.094  1.00  1.190          H  
ATOM   1933 1HD1 LEU A 123     -23.609  10.972  35.630  1.00  1.190          H  
ATOM   1934 2HD1 LEU A 123     -24.722  10.437  34.371  1.00  1.190          H  
ATOM   1935 3HD1 LEU A 123     -23.612  11.795  34.082  1.00  1.190          H  
ATOM   1936 1HD2 LEU A 123     -23.912  13.086  36.801  1.00  1.190          H  
ATOM   1937 2HD2 LEU A 123     -23.920  13.941  35.236  1.00  1.190          H  
ATOM   1938 3HD2 LEU A 123     -25.302  14.088  36.332  1.00  1.190          H  
ATOM   1939  N   LYS A 124     -27.654   9.793  34.755  1.00  0.930          N  
ATOM   1940  CA  LYS A 124     -28.335   9.060  35.821  1.00  1.100          C  
ATOM   1941  C   LYS A 124     -27.365   8.289  36.702  1.00  1.060          C  
ATOM   1942  O   LYS A 124     -26.426   7.661  36.218  1.00  1.010          O  
ATOM   1943  CB  LYS A 124     -29.372   8.085  35.255  1.00  1.470          C  
ATOM   1944  CG  LYS A 124     -30.585   8.731  34.588  1.00  1.470          C  
ATOM   1945  CD  LYS A 124     -31.573   7.656  34.094  1.00  1.470          C  
ATOM   1946  CE  LYS A 124     -32.883   8.259  33.542  1.00  1.470          C  
ATOM   1947  NZ  LYS A 124     -32.675   9.039  32.291  1.00  1.470          N  
ATOM   1948  H   LYS A 124     -27.027   9.326  34.093  1.00  1.120          H  
ATOM   1949  HA  LYS A 124     -28.852   9.773  36.452  1.00  1.320          H  
ATOM   1950 1HB  LYS A 124     -28.889   7.440  34.521  1.00  1.770          H  
ATOM   1951 2HB  LYS A 124     -29.735   7.446  36.062  1.00  1.770          H  
ATOM   1952 1HG  LYS A 124     -31.079   9.387  35.308  1.00  1.770          H  
ATOM   1953 2HG  LYS A 124     -30.243   9.334  33.748  1.00  1.770          H  
ATOM   1954 1HD  LYS A 124     -31.101   7.070  33.305  1.00  1.770          H  
ATOM   1955 2HD  LYS A 124     -31.819   6.987  34.918  1.00  1.770          H  
ATOM   1956 1HE  LYS A 124     -33.582   7.450  33.338  1.00  1.770          H  
ATOM   1957 2HE  LYS A 124     -33.315   8.917  34.296  1.00  1.770          H  
ATOM   1958 1HZ  LYS A 124     -33.552   9.420  31.954  1.00  1.770          H  
ATOM   1959 2HZ  LYS A 124     -32.043   9.806  32.462  1.00  1.770          H  
ATOM   1960 3HZ  LYS A 124     -32.286   8.456  31.561  1.00  1.770          H  
ATOM   1961  N   GLY A 125     -27.605   8.280  38.008  1.00  1.090          N  
ATOM   1962  CA  GLY A 125     -26.716   7.514  38.867  1.00  1.080          C  
ATOM   1963  C   GLY A 125     -27.440   6.508  39.747  1.00  1.200          C  
ATOM   1964  O   GLY A 125     -28.513   6.758  40.323  1.00  1.280          O  
ATOM   1965  H   GLY A 125     -28.389   8.817  38.382  1.00  1.310          H  
ATOM   1966 1HA  GLY A 125     -26.001   6.976  38.256  1.00  1.300          H  
ATOM   1967 2HA  GLY A 125     -26.135   8.195  39.478  1.00  1.300          H  
ATOM   1968  N   ILE A 126     -26.761   5.381  39.923  1.00  1.210          N  
ATOM   1969  CA  ILE A 126     -27.246   4.262  40.714  1.00  1.310          C  
ATOM   1970  C   ILE A 126     -26.359   3.879  41.910  1.00  1.350          C  
ATOM   1971  O   ILE A 126     -25.162   3.613  41.744  1.00  1.290          O  
ATOM   1972  CB  ILE A 126     -27.414   3.031  39.782  1.00  1.790          C  
ATOM   1973  CG1 ILE A 126     -28.457   3.365  38.662  1.00  1.790          C  
ATOM   1974  CG2 ILE A 126     -27.825   1.779  40.587  1.00  1.790          C  
ATOM   1975  CD1 ILE A 126     -28.521   2.355  37.532  1.00  1.790          C  
ATOM   1976  H   ILE A 126     -25.882   5.295  39.403  1.00  1.450          H  
ATOM   1977  HA  ILE A 126     -28.226   4.529  41.105  1.00  1.570          H  
ATOM   1978  HB  ILE A 126     -26.464   2.833  39.284  1.00  2.150          H  
ATOM   1979 1HG1 ILE A 126     -29.442   3.447  39.116  1.00  2.150          H  
ATOM   1980 2HG1 ILE A 126     -28.204   4.318  38.215  1.00  2.150          H  
ATOM   1981 1HG2 ILE A 126     -27.924   0.924  39.936  1.00  2.150          H  
ATOM   1982 2HG2 ILE A 126     -27.069   1.545  41.329  1.00  2.150          H  
ATOM   1983 3HG2 ILE A 126     -28.776   1.955  41.091  1.00  2.150          H  
ATOM   1984 1HD1 ILE A 126     -29.264   2.682  36.802  1.00  2.150          H  
ATOM   1985 2HD1 ILE A 126     -27.544   2.291  37.050  1.00  2.150          H  
ATOM   1986 3HD1 ILE A 126     -28.804   1.379  37.906  1.00  2.150          H  
ATOM   1987  N   ASP A 127     -27.007   3.794  43.103  1.00  1.440          N  
ATOM   1988  CA  ASP A 127     -26.473   3.370  44.425  1.00  1.490          C  
ATOM   1989  C   ASP A 127     -25.288   4.093  45.098  1.00  1.450          C  
ATOM   1990  O   ASP A 127     -24.333   3.446  45.535  1.00  1.440          O  
ATOM   1991  CB  ASP A 127     -26.144   1.876  44.362  1.00  2.070          C  
ATOM   1992  CG  ASP A 127     -27.394   1.015  44.120  1.00  2.070          C  
ATOM   1993  OD1 ASP A 127     -28.447   1.365  44.618  1.00  2.070          O  
ATOM   1994  OD2 ASP A 127     -27.286   0.019  43.443  1.00  2.070          O  
ATOM   1995  H   ASP A 127     -27.988   4.047  43.074  1.00  1.730          H  
ATOM   1996  HA  ASP A 127     -27.306   3.467  45.122  1.00  1.790          H  
ATOM   1997 1HB  ASP A 127     -25.422   1.691  43.565  1.00  2.480          H  
ATOM   1998 2HB  ASP A 127     -25.684   1.560  45.298  1.00  2.480          H  
ATOM   1999  N   PHE A 128     -25.340   5.410  45.205  1.00  1.420          N  
ATOM   2000  CA  PHE A 128     -24.256   6.127  45.874  1.00  1.390          C  
ATOM   2001  C   PHE A 128     -24.552   6.254  47.385  1.00  1.480          C  
ATOM   2002  O   PHE A 128     -25.706   6.369  47.794  1.00  1.540          O  
ATOM   2003  CB  PHE A 128     -24.048   7.468  45.179  1.00  1.960          C  
ATOM   2004  CG  PHE A 128     -23.491   7.297  43.754  1.00  1.960          C  
ATOM   2005  CD1 PHE A 128     -24.327   7.131  42.671  1.00  1.960          C  
ATOM   2006  CD2 PHE A 128     -22.134   7.304  43.510  1.00  1.960          C  
ATOM   2007  CE1 PHE A 128     -23.813   6.995  41.403  1.00  1.960          C  
ATOM   2008  CE2 PHE A 128     -21.630   7.169  42.244  1.00  1.960          C  
ATOM   2009  CZ  PHE A 128     -22.479   7.021  41.202  1.00  1.960          C  
ATOM   2010  H   PHE A 128     -26.133   5.930  44.833  1.00  1.700          H  
ATOM   2011  HA  PHE A 128     -23.335   5.552  45.761  1.00  1.670          H  
ATOM   2012 1HB  PHE A 128     -24.982   8.023  45.129  1.00  2.350          H  
ATOM   2013 2HB  PHE A 128     -23.334   8.051  45.749  1.00  2.350          H  
ATOM   2014  HD1 PHE A 128     -25.405   7.106  42.824  1.00  2.350          H  
ATOM   2015  HD2 PHE A 128     -21.456   7.416  44.346  1.00  2.350          H  
ATOM   2016  HE1 PHE A 128     -24.467   6.862  40.561  1.00  2.350          H  
ATOM   2017  HE2 PHE A 128     -20.551   7.175  42.073  1.00  2.350          H  
ATOM   2018  HZ  PHE A 128     -22.083   6.906  40.205  1.00  2.350          H  
ATOM   2019  N   LYS A 129     -23.510   6.188  48.214  1.00  1.480          N  
ATOM   2020  CA  LYS A 129     -23.679   6.291  49.671  1.00  1.580          C  
ATOM   2021  C   LYS A 129     -23.841   7.733  50.140  1.00  1.580          C  
ATOM   2022  O   LYS A 129     -23.023   8.582  49.788  1.00  1.510          O  
ATOM   2023  CB  LYS A 129     -22.486   5.635  50.363  1.00  2.170          C  
ATOM   2024  CG  LYS A 129     -22.403   4.127  50.153  1.00  2.170          C  
ATOM   2025  CD  LYS A 129     -21.200   3.519  50.875  1.00  2.170          C  
ATOM   2026  CE  LYS A 129     -21.112   2.008  50.632  1.00  2.170          C  
ATOM   2027  NZ  LYS A 129     -19.938   1.390  51.320  1.00  2.170          N  
ATOM   2028  H   LYS A 129     -22.582   6.074  47.810  1.00  1.780          H  
ATOM   2029  HA  LYS A 129     -24.588   5.755  49.953  1.00  1.900          H  
ATOM   2030 1HB  LYS A 129     -21.575   6.060  49.970  1.00  2.610          H  
ATOM   2031 2HB  LYS A 129     -22.520   5.844  51.438  1.00  2.610          H  
ATOM   2032 1HG  LYS A 129     -23.319   3.663  50.522  1.00  2.610          H  
ATOM   2033 2HG  LYS A 129     -22.318   3.918  49.084  1.00  2.610          H  
ATOM   2034 1HD  LYS A 129     -20.284   3.989  50.510  1.00  2.610          H  
ATOM   2035 2HD  LYS A 129     -21.283   3.707  51.947  1.00  2.610          H  
ATOM   2036 1HE  LYS A 129     -22.022   1.538  50.999  1.00  2.610          H  
ATOM   2037 2HE  LYS A 129     -21.026   1.826  49.559  1.00  2.610          H  
ATOM   2038 1HZ  LYS A 129     -19.926   0.398  51.129  1.00  2.610          H  
ATOM   2039 2HZ  LYS A 129     -19.074   1.801  50.982  1.00  2.610          H  
ATOM   2040 3HZ  LYS A 129     -20.011   1.539  52.314  1.00  2.610          H  
ATOM   2041  N   GLU A 130     -24.848   7.989  50.992  1.00  1.670          N  
ATOM   2042  CA  GLU A 130     -25.180   9.334  51.491  1.00  1.690          C  
ATOM   2043  C   GLU A 130     -24.046  10.055  52.215  1.00  1.690          C  
ATOM   2044  O   GLU A 130     -23.953  11.281  52.166  1.00  1.660          O  
ATOM   2045  CB  GLU A 130     -26.391   9.259  52.424  1.00  2.360          C  
ATOM   2046  CG  GLU A 130     -27.712   8.884  51.731  1.00  2.360          C  
ATOM   2047  CD  GLU A 130     -27.910   7.396  51.556  1.00  2.360          C  
ATOM   2048  OE1 GLU A 130     -26.996   6.649  51.856  1.00  2.360          O  
ATOM   2049  OE2 GLU A 130     -28.974   7.006  51.141  1.00  2.360          O  
ATOM   2050  H   GLU A 130     -25.467   7.218  51.264  1.00  2.000          H  
ATOM   2051  HA  GLU A 130     -25.481   9.938  50.646  1.00  2.030          H  
ATOM   2052 1HB  GLU A 130     -26.199   8.529  53.210  1.00  2.830          H  
ATOM   2053 2HB  GLU A 130     -26.531  10.226  52.907  1.00  2.830          H  
ATOM   2054 1HG  GLU A 130     -28.540   9.282  52.317  1.00  2.830          H  
ATOM   2055 2HG  GLU A 130     -27.737   9.362  50.750  1.00  2.830          H  
ATOM   2056  N   ASP A 131     -23.220   9.307  52.927  1.00  1.720          N  
ATOM   2057  CA  ASP A 131     -22.098   9.842  53.659  1.00  1.730          C  
ATOM   2058  C   ASP A 131     -20.777   9.340  53.093  1.00  1.640          C  
ATOM   2059  O   ASP A 131     -19.750   9.360  53.782  1.00  1.650          O  
ATOM   2060  CB  ASP A 131     -22.262   9.477  55.128  1.00  2.420          C  
ATOM   2061  CG  ASP A 131     -22.368   7.975  55.300  1.00  2.420          C  
ATOM   2062  OD1 ASP A 131     -22.564   7.306  54.289  1.00  2.420          O  
ATOM   2063  OD2 ASP A 131     -22.292   7.499  56.408  1.00  2.420          O  
ATOM   2064  H   ASP A 131     -23.360   8.294  53.007  1.00  2.060          H  
ATOM   2065  HA  ASP A 131     -22.113  10.928  53.569  1.00  2.080          H  
ATOM   2066 1HB  ASP A 131     -21.409   9.843  55.699  1.00  2.900          H  
ATOM   2067 2HB  ASP A 131     -23.161   9.948  55.527  1.00  2.900          H  
ATOM   2068  N   GLY A 132     -20.810   8.858  51.852  1.00  1.560          N  
ATOM   2069  CA  GLY A 132     -19.631   8.307  51.221  1.00  1.470          C  
ATOM   2070  C   GLY A 132     -18.916   9.321  50.384  1.00  1.390          C  
ATOM   2071  O   GLY A 132     -19.205  10.523  50.441  1.00  1.420          O  
ATOM   2072  H   GLY A 132     -21.683   8.881  51.321  1.00  1.870          H  
ATOM   2073 1HA  GLY A 132     -18.958   7.918  51.985  1.00  1.760          H  
ATOM   2074 2HA  GLY A 132     -19.919   7.468  50.596  1.00  1.760          H  
ATOM   2075  N   ASN A 133     -18.017   8.836  49.526  1.00  1.290          N  
ATOM   2076  CA  ASN A 133     -17.265   9.805  48.773  1.00  1.220          C  
ATOM   2077  C   ASN A 133     -18.125  10.641  47.853  1.00  1.160          C  
ATOM   2078  O   ASN A 133     -17.984  11.872  47.838  1.00  1.160          O  
ATOM   2079  CB  ASN A 133     -16.116   9.150  48.036  1.00  1.740          C  
ATOM   2080  CG  ASN A 133     -14.979   8.771  48.983  1.00  1.740          C  
ATOM   2081  OD1 ASN A 133     -14.858   9.296  50.095  1.00  1.740          O  
ATOM   2082  ND2 ASN A 133     -14.156   7.869  48.567  1.00  1.740          N  
ATOM   2083  H   ASN A 133     -17.829   7.844  49.453  1.00  1.550          H  
ATOM   2084  HA  ASN A 133     -16.840  10.490  49.479  1.00  1.460          H  
ATOM   2085 1HB  ASN A 133     -16.470   8.250  47.524  1.00  2.080          H  
ATOM   2086 2HB  ASN A 133     -15.740   9.827  47.278  1.00  2.080          H  
ATOM   2087 1HD2 ASN A 133     -13.397   7.574  49.145  1.00  2.080          H  
ATOM   2088 2HD2 ASN A 133     -14.280   7.449  47.660  1.00  2.080          H  
ATOM   2089  N   ILE A 134     -19.110  10.038  47.178  1.00  1.140          N  
ATOM   2090  CA  ILE A 134     -19.903  10.893  46.315  1.00  1.080          C  
ATOM   2091  C   ILE A 134     -20.983  11.714  47.034  1.00  1.190          C  
ATOM   2092  O   ILE A 134     -20.937  12.936  47.003  1.00  1.200          O  
ATOM   2093  CB  ILE A 134     -20.508  10.053  45.175  1.00  1.540          C  
ATOM   2094  CG1 ILE A 134     -19.340   9.433  44.277  1.00  1.540          C  
ATOM   2095  CG2 ILE A 134     -21.537  10.837  44.340  1.00  1.540          C  
ATOM   2096  CD1 ILE A 134     -18.398  10.408  43.601  1.00  1.540          C  
ATOM   2097  H   ILE A 134     -19.236   9.008  47.186  1.00  1.370          H  
ATOM   2098  HA  ILE A 134     -19.234  11.616  45.873  1.00  1.300          H  
ATOM   2099  HB  ILE A 134     -21.016   9.209  45.631  1.00  1.840          H  
ATOM   2100 1HG1 ILE A 134     -18.741   8.769  44.899  1.00  1.840          H  
ATOM   2101 2HG1 ILE A 134     -19.782   8.857  43.494  1.00  1.840          H  
ATOM   2102 1HG2 ILE A 134     -21.956  10.182  43.582  1.00  1.840          H  
ATOM   2103 2HG2 ILE A 134     -22.342  11.189  44.972  1.00  1.840          H  
ATOM   2104 3HG2 ILE A 134     -21.068  11.681  43.865  1.00  1.840          H  
ATOM   2105 1HD1 ILE A 134     -17.677   9.841  43.025  1.00  1.840          H  
ATOM   2106 2HD1 ILE A 134     -18.949  11.068  42.932  1.00  1.840          H  
ATOM   2107 3HD1 ILE A 134     -17.865  11.000  44.330  1.00  1.840          H  
ATOM   2108  N   LEU A 135     -21.900  11.139  47.784  1.00  1.260          N  
ATOM   2109  CA  LEU A 135     -22.934  12.067  48.261  1.00  1.340          C  
ATOM   2110  C   LEU A 135     -22.539  12.885  49.534  1.00  1.410          C  
ATOM   2111  O   LEU A 135     -23.197  13.877  49.866  1.00  1.470          O  
ATOM   2112  CB  LEU A 135     -24.244  11.311  48.474  1.00  1.840          C  
ATOM   2113  CG  LEU A 135     -24.907  10.606  47.196  1.00  1.840          C  
ATOM   2114  CD1 LEU A 135     -26.118   9.784  47.652  1.00  1.840          C  
ATOM   2115  CD2 LEU A 135     -25.353  11.634  46.128  1.00  1.840          C  
ATOM   2116  H   LEU A 135     -21.940  10.141  47.952  1.00  1.510          H  
ATOM   2117  HA  LEU A 135     -23.116  12.796  47.474  1.00  1.610          H  
ATOM   2118 1HB  LEU A 135     -24.041  10.571  49.173  1.00  2.210          H  
ATOM   2119 2HB  LEU A 135     -24.976  11.997  48.905  1.00  2.210          H  
ATOM   2120  HG  LEU A 135     -24.187   9.938  46.762  1.00  2.210          H  
ATOM   2121 1HD1 LEU A 135     -26.553   9.276  46.795  1.00  2.210          H  
ATOM   2122 2HD1 LEU A 135     -25.809   9.040  48.380  1.00  2.210          H  
ATOM   2123 3HD1 LEU A 135     -26.864  10.442  48.100  1.00  2.210          H  
ATOM   2124 1HD2 LEU A 135     -25.799  11.112  45.276  1.00  2.210          H  
ATOM   2125 2HD2 LEU A 135     -26.088  12.311  46.555  1.00  2.210          H  
ATOM   2126 3HD2 LEU A 135     -24.505  12.208  45.785  1.00  2.210          H  
ATOM   2127  N   GLY A 136     -21.449  12.523  50.231  1.00  1.410          N  
ATOM   2128  CA  GLY A 136     -21.043  13.258  51.416  1.00  1.470          C  
ATOM   2129  C   GLY A 136     -20.091  14.352  51.010  1.00  1.430          C  
ATOM   2130  O   GLY A 136     -19.553  15.080  51.858  1.00  1.480          O  
ATOM   2131  H   GLY A 136     -20.867  11.714  49.998  1.00  1.690          H  
ATOM   2132 1HA  GLY A 136     -21.918  13.670  51.918  1.00  1.760          H  
ATOM   2133 2HA  GLY A 136     -20.554  12.573  52.104  1.00  1.760          H  
ATOM   2134  N   HIS A 137     -19.867  14.449  49.690  1.00  1.350          N  
ATOM   2135  CA  HIS A 137     -18.932  15.412  49.185  1.00  1.310          C  
ATOM   2136  C   HIS A 137     -17.595  15.248  49.859  1.00  1.320          C  
ATOM   2137  O   HIS A 137     -17.084  16.197  50.445  1.00  1.340          O  
ATOM   2138  CB  HIS A 137     -19.447  16.839  49.373  1.00  1.850          C  
ATOM   2139  CG  HIS A 137     -20.648  17.122  48.591  1.00  1.850          C  
ATOM   2140  ND1 HIS A 137     -20.598  17.459  47.258  1.00  1.850          N  
ATOM   2141  CD2 HIS A 137     -21.954  17.084  48.925  1.00  1.850          C  
ATOM   2142  CE1 HIS A 137     -21.824  17.639  46.816  1.00  1.850          C  
ATOM   2143  NE2 HIS A 137     -22.664  17.414  47.810  1.00  1.850          N  
ATOM   2144  H   HIS A 137     -20.357  13.853  49.017  1.00  1.620          H  
ATOM   2145  HA  HIS A 137     -18.789  15.247  48.122  1.00  1.570          H  
ATOM   2146 1HB  HIS A 137     -19.663  17.039  50.418  1.00  2.220          H  
ATOM   2147 2HB  HIS A 137     -18.672  17.541  49.065  1.00  2.220          H  
ATOM   2148  HD2 HIS A 137     -22.364  16.831  49.903  1.00  2.220          H  
ATOM   2149  HE1 HIS A 137     -22.091  17.919  45.809  1.00  2.220          H  
ATOM   2150  HE2 HIS A 137     -23.677  17.468  47.766  1.00  2.220          H  
ATOM   2151  N   LYS A 138     -17.023  14.037  49.841  1.00  1.320          N  
ATOM   2152  CA  LYS A 138     -15.753  13.858  50.539  1.00  1.330          C  
ATOM   2153  C   LYS A 138     -14.572  14.068  49.610  1.00  1.240          C  
ATOM   2154  O   LYS A 138     -13.423  13.923  50.037  1.00  1.150          O  
ATOM   2155  CB  LYS A 138     -15.620  12.476  51.156  1.00  1.860          C  
ATOM   2156  CG  LYS A 138     -16.755  12.054  52.093  1.00  1.860          C  
ATOM   2157  CD  LYS A 138     -16.875  12.924  53.325  1.00  1.860          C  
ATOM   2158  CE  LYS A 138     -17.931  12.371  54.265  1.00  1.860          C  
ATOM   2159  NZ  LYS A 138     -18.127  13.239  55.457  1.00  1.860          N  
ATOM   2160  H   LYS A 138     -17.449  13.268  49.313  1.00  1.580          H  
ATOM   2161  HA  LYS A 138     -15.678  14.606  51.328  1.00  1.600          H  
ATOM   2162 1HB  LYS A 138     -15.466  11.765  50.386  1.00  2.230          H  
ATOM   2163 2HB  LYS A 138     -14.718  12.459  51.760  1.00  2.230          H  
ATOM   2164 1HG  LYS A 138     -17.691  12.133  51.547  1.00  2.230          H  
ATOM   2165 2HG  LYS A 138     -16.620  11.013  52.387  1.00  2.230          H  
ATOM   2166 1HD  LYS A 138     -15.917  12.982  53.839  1.00  2.230          H  
ATOM   2167 2HD  LYS A 138     -17.181  13.931  53.029  1.00  2.230          H  
ATOM   2168 1HE  LYS A 138     -18.873  12.285  53.731  1.00  2.230          H  
ATOM   2169 2HE  LYS A 138     -17.627  11.377  54.596  1.00  2.230          H  
ATOM   2170 1HZ  LYS A 138     -18.833  12.836  56.054  1.00  2.230          H  
ATOM   2171 2HZ  LYS A 138     -17.260  13.314  55.965  1.00  2.230          H  
ATOM   2172 3HZ  LYS A 138     -18.424  14.159  55.159  1.00  2.230          H  
ATOM   2173  N   LEU A 139     -14.843  14.360  48.338  1.00  1.240          N  
ATOM   2174  CA  LEU A 139     -13.762  14.546  47.384  1.00  1.150          C  
ATOM   2175  C   LEU A 139     -13.274  15.981  47.427  1.00  1.190          C  
ATOM   2176  O   LEU A 139     -14.055  16.920  47.599  1.00  1.250          O  
ATOM   2177  CB  LEU A 139     -14.190  14.175  45.953  1.00  1.650          C  
ATOM   2178  CG  LEU A 139     -14.674  12.696  45.714  1.00  1.650          C  
ATOM   2179  CD1 LEU A 139     -15.057  12.523  44.238  1.00  1.650          C  
ATOM   2180  CD2 LEU A 139     -13.587  11.705  46.121  1.00  1.650          C  
ATOM   2181  H   LEU A 139     -15.803  14.480  48.055  1.00  1.490          H  
ATOM   2182  HA  LEU A 139     -12.925  13.927  47.665  1.00  1.380          H  
ATOM   2183 1HB  LEU A 139     -14.991  14.840  45.652  1.00  1.980          H  
ATOM   2184 2HB  LEU A 139     -13.333  14.354  45.294  1.00  1.980          H  
ATOM   2185  HG  LEU A 139     -15.569  12.508  46.313  1.00  1.980          H  
ATOM   2186 1HD1 LEU A 139     -15.414  11.508  44.071  1.00  1.980          H  
ATOM   2187 2HD1 LEU A 139     -15.833  13.223  43.975  1.00  1.980          H  
ATOM   2188 3HD1 LEU A 139     -14.197  12.705  43.611  1.00  1.980          H  
ATOM   2189 1HD2 LEU A 139     -13.940  10.696  45.956  1.00  1.980          H  
ATOM   2190 2HD2 LEU A 139     -12.680  11.872  45.535  1.00  1.980          H  
ATOM   2191 3HD2 LEU A 139     -13.365  11.831  47.165  1.00  1.980          H  
ATOM   2192  N   GLU A 140     -11.974  16.129  47.231  1.00  1.150          N  
ATOM   2193  CA  GLU A 140     -11.282  17.405  47.187  1.00  1.190          C  
ATOM   2194  C   GLU A 140     -11.483  18.103  45.850  1.00  1.140          C  
ATOM   2195  O   GLU A 140     -11.418  17.487  44.786  1.00  1.230          O  
ATOM   2196  CB  GLU A 140      -9.783  17.209  47.445  1.00  1.650          C  
ATOM   2197  CG  GLU A 140      -8.977  18.514  47.564  1.00  1.650          C  
ATOM   2198  CD  GLU A 140      -7.524  18.299  47.881  1.00  1.650          C  
ATOM   2199  OE1 GLU A 140      -7.109  17.172  47.966  1.00  1.650          O  
ATOM   2200  OE2 GLU A 140      -6.827  19.272  48.042  1.00  1.650          O  
ATOM   2201  H   GLU A 140     -11.433  15.276  47.094  1.00  1.380          H  
ATOM   2202  HA  GLU A 140     -11.692  18.041  47.974  1.00  1.430          H  
ATOM   2203 1HB  GLU A 140      -9.644  16.631  48.360  1.00  1.980          H  
ATOM   2204 2HB  GLU A 140      -9.356  16.630  46.630  1.00  1.980          H  
ATOM   2205 1HG  GLU A 140      -9.033  19.052  46.620  1.00  1.980          H  
ATOM   2206 2HG  GLU A 140      -9.427  19.138  48.334  1.00  1.980          H  
ATOM   2207  N   TYR A 141     -11.697  19.402  45.897  1.00  1.030          N  
ATOM   2208  CA  TYR A 141     -11.861  20.208  44.696  1.00  0.940          C  
ATOM   2209  C   TYR A 141     -10.545  20.823  44.208  1.00  1.030          C  
ATOM   2210  O   TYR A 141     -10.298  22.000  44.457  1.00  1.350          O  
ATOM   2211  CB  TYR A 141     -12.863  21.318  45.017  1.00  1.350          C  
ATOM   2212  CG  TYR A 141     -13.346  22.147  43.870  1.00  1.350          C  
ATOM   2213  CD1 TYR A 141     -14.234  21.641  42.945  1.00  1.350          C  
ATOM   2214  CD2 TYR A 141     -12.902  23.445  43.766  1.00  1.350          C  
ATOM   2215  CE1 TYR A 141     -14.675  22.450  41.926  1.00  1.350          C  
ATOM   2216  CE2 TYR A 141     -13.333  24.231  42.766  1.00  1.350          C  
ATOM   2217  CZ  TYR A 141     -14.214  23.750  41.854  1.00  1.350          C  
ATOM   2218  OH  TYR A 141     -14.632  24.553  40.870  1.00  1.350          O  
ATOM   2219  H   TYR A 141     -11.748  19.849  46.803  1.00  1.240          H  
ATOM   2220  HA  TYR A 141     -12.252  19.573  43.902  1.00  1.130          H  
ATOM   2221 1HB  TYR A 141     -13.737  20.869  45.491  1.00  1.620          H  
ATOM   2222 2HB  TYR A 141     -12.421  21.990  45.751  1.00  1.620          H  
ATOM   2223  HD1 TYR A 141     -14.580  20.625  43.030  1.00  1.620          H  
ATOM   2224  HD2 TYR A 141     -12.199  23.840  44.499  1.00  1.620          H  
ATOM   2225  HE1 TYR A 141     -15.376  22.079  41.186  1.00  1.620          H  
ATOM   2226  HE2 TYR A 141     -12.981  25.248  42.698  1.00  1.620          H  
ATOM   2227  HH  TYR A 141     -14.192  25.415  40.951  1.00  1.620          H  
ATOM   2228  N   ASN A 142      -9.655  20.039  43.586  1.00  0.870          N  
ATOM   2229  CA  ASN A 142      -8.395  20.650  43.147  1.00  0.970          C  
ATOM   2230  C   ASN A 142      -8.050  20.497  41.648  1.00  0.920          C  
ATOM   2231  O   ASN A 142      -7.886  21.501  40.930  1.00  1.410          O  
ATOM   2232  CB  ASN A 142      -7.263  20.207  44.069  1.00  1.320          C  
ATOM   2233  CG  ASN A 142      -7.006  18.723  44.107  1.00  1.320          C  
ATOM   2234  OD1 ASN A 142      -7.697  17.922  43.458  1.00  1.320          O  
ATOM   2235  ND2 ASN A 142      -6.011  18.348  44.859  1.00  1.320          N  
ATOM   2236  H   ASN A 142      -9.856  19.058  43.403  1.00  1.040          H  
ATOM   2237  HA  ASN A 142      -8.485  21.726  43.296  1.00  1.160          H  
ATOM   2238 1HB  ASN A 142      -6.346  20.710  43.775  1.00  1.580          H  
ATOM   2239 2HB  ASN A 142      -7.492  20.533  45.085  1.00  1.580          H  
ATOM   2240 1HD2 ASN A 142      -5.777  17.384  44.933  1.00  1.580          H  
ATOM   2241 2HD2 ASN A 142      -5.488  19.028  45.378  1.00  1.580          H  
ATOM   2242  N   PHE A 143      -7.895  19.267  41.196  1.00  0.410          N  
ATOM   2243  CA  PHE A 143      -7.543  18.975  39.817  1.00  0.380          C  
ATOM   2244  C   PHE A 143      -7.676  17.495  39.523  1.00  0.280          C  
ATOM   2245  O   PHE A 143      -7.774  16.671  40.433  1.00  0.270          O  
ATOM   2246  CB  PHE A 143      -6.118  19.448  39.482  1.00  0.540          C  
ATOM   2247  CG  PHE A 143      -5.052  18.890  40.346  1.00  0.540          C  
ATOM   2248  CD1 PHE A 143      -4.441  17.689  40.036  1.00  0.540          C  
ATOM   2249  CD2 PHE A 143      -4.638  19.578  41.469  1.00  0.540          C  
ATOM   2250  CE1 PHE A 143      -3.450  17.181  40.843  1.00  0.540          C  
ATOM   2251  CE2 PHE A 143      -3.650  19.078  42.277  1.00  0.540          C  
ATOM   2252  CZ  PHE A 143      -3.054  17.875  41.966  1.00  0.540          C  
ATOM   2253  H   PHE A 143      -8.023  18.501  41.847  1.00  0.490          H  
ATOM   2254  HA  PHE A 143      -8.240  19.509  39.171  1.00  0.460          H  
ATOM   2255 1HB  PHE A 143      -5.885  19.181  38.448  1.00  0.650          H  
ATOM   2256 2HB  PHE A 143      -6.069  20.521  39.540  1.00  0.650          H  
ATOM   2257  HD1 PHE A 143      -4.755  17.140  39.146  1.00  0.650          H  
ATOM   2258  HD2 PHE A 143      -5.109  20.529  41.710  1.00  0.650          H  
ATOM   2259  HE1 PHE A 143      -2.979  16.231  40.592  1.00  0.650          H  
ATOM   2260  HE2 PHE A 143      -3.335  19.629  43.162  1.00  0.650          H  
ATOM   2261  HZ  PHE A 143      -2.268  17.475  42.605  1.00  0.650          H  
ATOM   2262  N   ASN A 144      -7.615  17.153  38.252  1.00  0.450          N  
ATOM   2263  CA  ASN A 144      -7.536  15.756  37.876  1.00  0.420          C  
ATOM   2264  C   ASN A 144      -6.733  15.637  36.598  1.00  0.360          C  
ATOM   2265  O   ASN A 144      -6.419  16.642  35.946  1.00  0.420          O  
ATOM   2266  CB  ASN A 144      -8.917  15.139  37.724  1.00  0.600          C  
ATOM   2267  CG  ASN A 144      -9.725  15.719  36.605  1.00  0.600          C  
ATOM   2268  OD1 ASN A 144      -9.427  15.511  35.423  1.00  0.600          O  
ATOM   2269  ND2 ASN A 144     -10.740  16.448  36.957  1.00  0.600          N  
ATOM   2270  H   ASN A 144      -7.603  17.897  37.550  1.00  0.540          H  
ATOM   2271  HA  ASN A 144      -6.995  15.210  38.650  1.00  0.500          H  
ATOM   2272 1HB  ASN A 144      -8.816  14.068  37.563  1.00  0.720          H  
ATOM   2273 2HB  ASN A 144      -9.471  15.269  38.654  1.00  0.720          H  
ATOM   2274 1HD2 ASN A 144     -11.326  16.869  36.260  1.00  0.720          H  
ATOM   2275 2HD2 ASN A 144     -10.931  16.587  37.926  1.00  0.720          H  
ATOM   2276  N   SER A 145      -6.379  14.413  36.254  1.00  0.260          N  
ATOM   2277  CA  SER A 145      -5.630  14.158  35.041  1.00  0.240          C  
ATOM   2278  C   SER A 145      -5.714  12.700  34.669  1.00  0.160          C  
ATOM   2279  O   SER A 145      -6.093  11.851  35.484  1.00  0.090          O  
ATOM   2280  CB  SER A 145      -4.171  14.551  35.213  1.00  0.340          C  
ATOM   2281  OG  SER A 145      -3.522  13.713  36.132  1.00  0.340          O  
ATOM   2282  H   SER A 145      -6.640  13.629  36.838  1.00  0.310          H  
ATOM   2283  HA  SER A 145      -6.065  14.740  34.226  1.00  0.290          H  
ATOM   2284 1HB  SER A 145      -3.668  14.495  34.247  1.00  0.410          H  
ATOM   2285 2HB  SER A 145      -4.104  15.580  35.548  1.00  0.410          H  
ATOM   2286  HG  SER A 145      -2.613  14.015  36.163  1.00  0.410          H  
ATOM   2287  N   GLY A 146      -5.318  12.400  33.446  1.00  0.210          N  
ATOM   2288  CA  GLY A 146      -5.248  11.014  32.992  1.00  0.220          C  
ATOM   2289  C   GLY A 146      -5.333  10.925  31.485  1.00  0.310          C  
ATOM   2290  O   GLY A 146      -5.596  11.929  30.807  1.00  0.350          O  
ATOM   2291  H   GLY A 146      -5.044  13.175  32.830  1.00  0.250          H  
ATOM   2292 1HA  GLY A 146      -4.318  10.559  33.335  1.00  0.260          H  
ATOM   2293 2HA  GLY A 146      -6.060  10.441  33.437  1.00  0.260          H  
ATOM   2294  N   GLY A 147      -5.059   9.744  30.942  1.00  0.380          N  
ATOM   2295  CA  GLY A 147      -5.160   9.613  29.504  1.00  0.480          C  
ATOM   2296  C   GLY A 147      -6.538   9.104  29.125  1.00  0.460          C  
ATOM   2297  O   GLY A 147      -7.233   8.517  29.948  1.00  0.440          O  
ATOM   2298  H   GLY A 147      -4.819   8.918  31.523  1.00  0.460          H  
ATOM   2299 1HA  GLY A 147      -4.976  10.576  29.044  1.00  0.580          H  
ATOM   2300 2HA  GLY A 147      -4.397   8.926  29.138  1.00  0.580          H  
ATOM   2301  N   VAL A 148      -6.899   9.263  27.864  1.00  0.500          N  
ATOM   2302  CA  VAL A 148      -8.135   8.691  27.329  1.00  0.510          C  
ATOM   2303  C   VAL A 148      -7.761   7.779  26.185  1.00  0.600          C  
ATOM   2304  O   VAL A 148      -7.260   8.267  25.179  1.00  0.650          O  
ATOM   2305  CB  VAL A 148      -9.082   9.801  26.818  1.00  0.710          C  
ATOM   2306  CG1 VAL A 148     -10.371   9.215  26.228  1.00  0.710          C  
ATOM   2307  CG2 VAL A 148      -9.397  10.754  27.968  1.00  0.710          C  
ATOM   2308  H   VAL A 148      -6.270   9.816  27.281  1.00  0.600          H  
ATOM   2309  HA  VAL A 148      -8.636   8.123  28.094  1.00  0.610          H  
ATOM   2310  HB  VAL A 148      -8.602  10.323  26.026  1.00  0.850          H  
ATOM   2311 1HG1 VAL A 148     -11.007  10.025  25.861  1.00  0.850          H  
ATOM   2312 2HG1 VAL A 148     -10.132   8.553  25.409  1.00  0.850          H  
ATOM   2313 3HG1 VAL A 148     -10.894   8.670  26.971  1.00  0.850          H  
ATOM   2314 1HG2 VAL A 148     -10.048  11.550  27.614  1.00  0.850          H  
ATOM   2315 2HG2 VAL A 148      -9.893  10.205  28.768  1.00  0.850          H  
ATOM   2316 3HG2 VAL A 148      -8.474  11.187  28.349  1.00  0.850          H  
ATOM   2317  N   TYR A 149      -7.985   6.469  26.292  1.00  0.630          N  
ATOM   2318  CA  TYR A 149      -7.561   5.615  25.189  1.00  0.710          C  
ATOM   2319  C   TYR A 149      -8.673   5.450  24.199  1.00  0.780          C  
ATOM   2320  O   TYR A 149      -9.750   4.996  24.565  1.00  0.770          O  
ATOM   2321  CB  TYR A 149      -7.114   4.265  25.683  1.00  0.960          C  
ATOM   2322  CG  TYR A 149      -6.590   3.337  24.605  1.00  0.960          C  
ATOM   2323  CD1 TYR A 149      -5.700   3.792  23.642  1.00  0.960          C  
ATOM   2324  CD2 TYR A 149      -6.934   2.019  24.624  1.00  0.960          C  
ATOM   2325  CE1 TYR A 149      -5.163   2.948  22.742  1.00  0.960          C  
ATOM   2326  CE2 TYR A 149      -6.376   1.176  23.719  1.00  0.960          C  
ATOM   2327  CZ  TYR A 149      -5.496   1.631  22.795  1.00  0.960          C  
ATOM   2328  OH  TYR A 149      -4.915   0.760  21.951  1.00  0.960          O  
ATOM   2329  H   TYR A 149      -8.413   6.039  27.120  1.00  0.760          H  
ATOM   2330  HA  TYR A 149      -6.737   6.102  24.676  1.00  0.850          H  
ATOM   2331 1HB  TYR A 149      -6.343   4.396  26.431  1.00  1.150          H  
ATOM   2332 2HB  TYR A 149      -7.955   3.773  26.171  1.00  1.150          H  
ATOM   2333  HD1 TYR A 149      -5.400   4.824  23.610  1.00  1.150          H  
ATOM   2334  HD2 TYR A 149      -7.626   1.637  25.376  1.00  1.150          H  
ATOM   2335  HE1 TYR A 149      -4.449   3.318  22.008  1.00  1.150          H  
ATOM   2336  HE2 TYR A 149      -6.616   0.134  23.741  1.00  1.150          H  
ATOM   2337  HH  TYR A 149      -5.154  -0.137  22.212  1.00  1.150          H  
ATOM   2338  N   ILE A 150      -8.430   5.834  22.952  1.00  0.860          N  
ATOM   2339  CA  ILE A 150      -9.448   5.793  21.914  1.00  0.920          C  
ATOM   2340  C   ILE A 150      -9.123   4.824  20.774  1.00  1.050          C  
ATOM   2341  O   ILE A 150      -8.008   4.807  20.235  1.00  1.120          O  
ATOM   2342  CB  ILE A 150      -9.663   7.204  21.317  1.00  1.260          C  
ATOM   2343  CG1 ILE A 150     -10.099   8.177  22.431  1.00  1.260          C  
ATOM   2344  CG2 ILE A 150     -10.729   7.146  20.188  1.00  1.260          C  
ATOM   2345  CD1 ILE A 150     -10.121   9.615  22.043  1.00  1.260          C  
ATOM   2346  H   ILE A 150      -7.506   6.197  22.710  1.00  1.030          H  
ATOM   2347  HA  ILE A 150     -10.382   5.466  22.365  1.00  1.100          H  
ATOM   2348  HB  ILE A 150      -8.718   7.565  20.928  1.00  1.520          H  
ATOM   2349 1HG1 ILE A 150     -11.076   7.913  22.766  1.00  1.520          H  
ATOM   2350 2HG1 ILE A 150      -9.404   8.082  23.257  1.00  1.520          H  
ATOM   2351 1HG2 ILE A 150     -10.884   8.126  19.757  1.00  1.520          H  
ATOM   2352 2HG2 ILE A 150     -10.415   6.476  19.392  1.00  1.520          H  
ATOM   2353 3HG2 ILE A 150     -11.662   6.783  20.616  1.00  1.520          H  
ATOM   2354 1HD1 ILE A 150     -10.425  10.209  22.905  1.00  1.520          H  
ATOM   2355 2HD1 ILE A 150      -9.122   9.918  21.719  1.00  1.520          H  
ATOM   2356 3HD1 ILE A 150     -10.821   9.785  21.239  1.00  1.520          H  
ATOM   2357  N   THR A 151     -10.102   3.976  20.437  1.00  1.090          N  
ATOM   2358  CA  THR A 151      -9.969   3.022  19.325  1.00  1.220          C  
ATOM   2359  C   THR A 151     -11.285   3.055  18.494  1.00  1.220          C  
ATOM   2360  O   THR A 151     -12.291   3.587  18.976  1.00  1.130          O  
ATOM   2361  CB  THR A 151      -9.694   1.601  19.870  1.00  1.660          C  
ATOM   2362  OG1 THR A 151     -10.865   1.069  20.453  1.00  1.660          O  
ATOM   2363  CG2 THR A 151      -8.653   1.684  21.016  1.00  1.660          C  
ATOM   2364  H   THR A 151     -10.973   4.028  20.978  1.00  1.310          H  
ATOM   2365  HA  THR A 151      -9.146   3.328  18.676  1.00  1.460          H  
ATOM   2366  HB  THR A 151      -9.331   0.960  19.067  1.00  1.990          H  
ATOM   2367  HG1 THR A 151     -10.679   0.168  20.724  1.00  1.990          H  
ATOM   2368 1HG2 THR A 151      -8.460   0.682  21.401  1.00  1.990          H  
ATOM   2369 2HG2 THR A 151      -7.734   2.114  20.650  1.00  1.990          H  
ATOM   2370 3HG2 THR A 151      -9.027   2.296  21.830  1.00  1.990          H  
ATOM   2371  N   ALA A 152     -11.334   2.500  17.256  1.00  1.340          N  
ATOM   2372  CA  ALA A 152     -12.646   2.535  16.539  1.00  1.350          C  
ATOM   2373  C   ALA A 152     -13.591   1.326  16.849  1.00  1.370          C  
ATOM   2374  O   ALA A 152     -13.141   0.440  17.582  1.00  1.400          O  
ATOM   2375  CB  ALA A 152     -12.450   2.602  15.039  1.00  1.890          C  
ATOM   2376  H   ALA A 152     -10.512   2.069  16.843  1.00  1.610          H  
ATOM   2377  HA  ALA A 152     -13.154   3.439  16.834  1.00  1.620          H  
ATOM   2378 1HB  ALA A 152     -13.428   2.683  14.577  1.00  2.260          H  
ATOM   2379 2HB  ALA A 152     -11.863   3.467  14.787  1.00  2.260          H  
ATOM   2380 3HB  ALA A 152     -11.947   1.707  14.687  1.00  2.260          H  
ATOM   2381  N   ASP A 153     -14.861   1.733  17.055  1.00  1.380          N  
ATOM   2382  CA  ASP A 153     -16.003   0.820  16.892  1.00  1.440          C  
ATOM   2383  C   ASP A 153     -16.523   0.770  15.452  1.00  1.440          C  
ATOM   2384  O   ASP A 153     -17.186   1.690  14.930  1.00  1.340          O  
ATOM   2385  CB  ASP A 153     -17.104   1.209  17.893  1.00  1.990          C  
ATOM   2386  CG  ASP A 153     -18.309   0.253  17.916  1.00  1.990          C  
ATOM   2387  OD1 ASP A 153     -18.566  -0.405  16.919  1.00  1.990          O  
ATOM   2388  OD2 ASP A 153     -18.942   0.169  18.945  1.00  1.990          O  
ATOM   2389  H   ASP A 153     -14.942   2.165  17.962  1.00  1.660          H  
ATOM   2390  HA  ASP A 153     -15.665  -0.183  17.153  1.00  1.730          H  
ATOM   2391 1HB  ASP A 153     -16.676   1.251  18.895  1.00  2.390          H  
ATOM   2392 2HB  ASP A 153     -17.464   2.215  17.657  1.00  2.390          H  
ATOM   2393  N   LYS A 154     -16.141  -0.294  14.759  1.00  1.530          N  
ATOM   2394  CA  LYS A 154     -16.463  -0.393  13.351  1.00  1.520          C  
ATOM   2395  C   LYS A 154     -17.942  -0.673  13.125  1.00  1.500          C  
ATOM   2396  O   LYS A 154     -18.572  -0.086  12.241  1.00  1.520          O  
ATOM   2397  CB  LYS A 154     -15.575  -1.451  12.697  1.00  2.130          C  
ATOM   2398  CG  LYS A 154     -14.086  -1.022  12.598  1.00  2.130          C  
ATOM   2399  CD  LYS A 154     -13.206  -2.117  11.965  1.00  2.130          C  
ATOM   2400  CE  LYS A 154     -11.715  -1.695  11.897  1.00  2.130          C  
ATOM   2401  NZ  LYS A 154     -10.841  -2.781  11.321  1.00  2.130          N  
ATOM   2402  H   LYS A 154     -15.631  -1.034  15.223  1.00  1.840          H  
ATOM   2403  HA  LYS A 154     -16.242   0.561  12.886  1.00  1.820          H  
ATOM   2404 1HB  LYS A 154     -15.633  -2.378  13.271  1.00  2.560          H  
ATOM   2405 2HB  LYS A 154     -15.939  -1.661  11.692  1.00  2.560          H  
ATOM   2406 1HG  LYS A 154     -14.019  -0.116  11.993  1.00  2.560          H  
ATOM   2407 2HG  LYS A 154     -13.712  -0.792  13.596  1.00  2.560          H  
ATOM   2408 1HD  LYS A 154     -13.288  -3.031  12.555  1.00  2.560          H  
ATOM   2409 2HD  LYS A 154     -13.557  -2.325  10.955  1.00  2.560          H  
ATOM   2410 1HE  LYS A 154     -11.624  -0.805  11.277  1.00  2.560          H  
ATOM   2411 2HE  LYS A 154     -11.366  -1.461  12.903  1.00  2.560          H  
ATOM   2412 1HZ  LYS A 154      -9.856  -2.482  11.286  1.00  2.560          H  
ATOM   2413 2HZ  LYS A 154     -10.904  -3.608  11.890  1.00  2.560          H  
ATOM   2414 3HZ  LYS A 154     -11.141  -3.002  10.379  1.00  2.560          H  
ATOM   2415  N   GLN A 155     -18.524  -1.524  13.958  1.00  1.490          N  
ATOM   2416  CA  GLN A 155     -19.909  -1.915  13.776  1.00  1.510          C  
ATOM   2417  C   GLN A 155     -20.850  -0.715  13.874  1.00  1.400          C  
ATOM   2418  O   GLN A 155     -21.819  -0.622  13.123  1.00  1.300          O  
ATOM   2419  CB  GLN A 155     -20.274  -2.993  14.800  1.00  2.110          C  
ATOM   2420  CG  GLN A 155     -19.547  -4.336  14.566  1.00  2.110          C  
ATOM   2421  CD  GLN A 155     -18.124  -4.405  15.173  1.00  2.110          C  
ATOM   2422  OE1 GLN A 155     -17.469  -3.387  15.451  1.00  2.110          O  
ATOM   2423  NE2 GLN A 155     -17.648  -5.624  15.375  1.00  2.110          N  
ATOM   2424  H   GLN A 155     -17.978  -1.927  14.720  1.00  1.790          H  
ATOM   2425  HA  GLN A 155     -20.015  -2.338  12.779  1.00  1.810          H  
ATOM   2426 1HB  GLN A 155     -20.021  -2.634  15.803  1.00  2.530          H  
ATOM   2427 2HB  GLN A 155     -21.347  -3.170  14.775  1.00  2.530          H  
ATOM   2428 1HG  GLN A 155     -20.141  -5.133  15.011  1.00  2.530          H  
ATOM   2429 2HG  GLN A 155     -19.461  -4.497  13.491  1.00  2.530          H  
ATOM   2430 1HE2 GLN A 155     -16.734  -5.751  15.764  1.00  2.530          H  
ATOM   2431 2HE2 GLN A 155     -18.201  -6.424  15.139  1.00  2.530          H  
ATOM   2432  N   LYS A 156     -20.514   0.247  14.734  1.00  1.450          N  
ATOM   2433  CA  LYS A 156     -21.342   1.441  14.927  1.00  1.390          C  
ATOM   2434  C   LYS A 156     -20.841   2.741  14.204  1.00  1.370          C  
ATOM   2435  O   LYS A 156     -21.332   3.836  14.487  1.00  1.340          O  
ATOM   2436  CB  LYS A 156     -21.534   1.671  16.425  1.00  1.970          C  
ATOM   2437  CG  LYS A 156     -22.274   0.493  17.097  1.00  1.970          C  
ATOM   2438  CD  LYS A 156     -22.436   0.618  18.625  1.00  1.970          C  
ATOM   2439  CE  LYS A 156     -23.515   1.607  19.036  1.00  1.970          C  
ATOM   2440  NZ  LYS A 156     -23.798   1.539  20.504  1.00  1.970          N  
ATOM   2441  H   LYS A 156     -19.688   0.083  15.337  1.00  1.740          H  
ATOM   2442  HA  LYS A 156     -22.325   1.220  14.513  1.00  1.670          H  
ATOM   2443 1HB  LYS A 156     -20.566   1.803  16.909  1.00  2.360          H  
ATOM   2444 2HB  LYS A 156     -22.110   2.568  16.575  1.00  2.360          H  
ATOM   2445 1HG  LYS A 156     -23.255   0.381  16.639  1.00  2.360          H  
ATOM   2446 2HG  LYS A 156     -21.704  -0.418  16.904  1.00  2.360          H  
ATOM   2447 1HD  LYS A 156     -22.675  -0.361  19.039  1.00  2.360          H  
ATOM   2448 2HD  LYS A 156     -21.482   0.942  19.058  1.00  2.360          H  
ATOM   2449 1HE  LYS A 156     -23.188   2.607  18.797  1.00  2.360          H  
ATOM   2450 2HE  LYS A 156     -24.430   1.391  18.488  1.00  2.360          H  
ATOM   2451 1HZ  LYS A 156     -24.516   2.208  20.740  1.00  2.360          H  
ATOM   2452 2HZ  LYS A 156     -24.115   0.616  20.746  1.00  2.360          H  
ATOM   2453 3HZ  LYS A 156     -22.941   1.752  21.049  1.00  2.360          H  
ATOM   2454  N   ASN A 157     -19.893   2.639  13.276  1.00  1.390          N  
ATOM   2455  CA  ASN A 157     -19.397   3.842  12.560  1.00  1.390          C  
ATOM   2456  C   ASN A 157     -18.851   4.990  13.456  1.00  1.330          C  
ATOM   2457  O   ASN A 157     -19.174   6.164  13.245  1.00  1.280          O  
ATOM   2458  CB  ASN A 157     -20.509   4.413  11.666  1.00  1.950          C  
ATOM   2459  CG  ASN A 157     -20.031   5.413  10.591  1.00  1.950          C  
ATOM   2460  OD1 ASN A 157     -18.924   5.287  10.055  1.00  1.950          O  
ATOM   2461  ND2 ASN A 157     -20.879   6.396  10.285  1.00  1.950          N  
ATOM   2462  H   ASN A 157     -19.509   1.715  13.039  1.00  1.670          H  
ATOM   2463  HA  ASN A 157     -18.583   3.522  11.914  1.00  1.670          H  
ATOM   2464 1HB  ASN A 157     -21.025   3.590  11.171  1.00  2.340          H  
ATOM   2465 2HB  ASN A 157     -21.244   4.929  12.281  1.00  2.340          H  
ATOM   2466 1HD2 ASN A 157     -20.648   7.121   9.590  1.00  2.340          H  
ATOM   2467 2HD2 ASN A 157     -21.766   6.437  10.744  1.00  2.340          H  
ATOM   2468  N   GLY A 158     -18.002   4.672  14.430  1.00  1.320          N  
ATOM   2469  CA  GLY A 158     -17.488   5.714  15.315  1.00  1.250          C  
ATOM   2470  C   GLY A 158     -16.326   5.241  16.170  1.00  1.220          C  
ATOM   2471  O   GLY A 158     -15.440   4.532  15.693  1.00  1.270          O  
ATOM   2472  H   GLY A 158     -17.739   3.690  14.578  1.00  1.580          H  
ATOM   2473 1HA  GLY A 158     -17.166   6.558  14.711  1.00  1.500          H  
ATOM   2474 2HA  GLY A 158     -18.291   6.067  15.959  1.00  1.500          H  
ATOM   2475  N   ILE A 159     -16.278   5.722  17.412  1.00  1.140          N  
ATOM   2476  CA  ILE A 159     -15.195   5.372  18.330  1.00  1.100          C  
ATOM   2477  C   ILE A 159     -15.649   4.868  19.688  1.00  1.050          C  
ATOM   2478  O   ILE A 159     -16.798   5.051  20.100  1.00  1.020          O  
ATOM   2479  CB  ILE A 159     -14.228   6.548  18.546  1.00  1.560          C  
ATOM   2480  CG1 ILE A 159     -14.948   7.710  19.152  1.00  1.560          C  
ATOM   2481  CG2 ILE A 159     -13.616   6.895  17.282  1.00  1.560          C  
ATOM   2482  CD1 ILE A 159     -14.087   8.860  19.625  1.00  1.560          C  
ATOM   2483  H   ILE A 159     -17.061   6.306  17.727  1.00  1.370          H  
ATOM   2484  HA  ILE A 159     -14.630   4.572  17.883  1.00  1.320          H  
ATOM   2485  HB  ILE A 159     -13.456   6.241  19.242  1.00  1.870          H  
ATOM   2486 1HG1 ILE A 159     -15.644   8.091  18.407  1.00  1.870          H  
ATOM   2487 2HG1 ILE A 159     -15.506   7.351  20.000  1.00  1.870          H  
ATOM   2488 1HG2 ILE A 159     -12.901   7.688  17.404  1.00  1.870          H  
ATOM   2489 2HG2 ILE A 159     -13.129   6.001  16.958  1.00  1.870          H  
ATOM   2490 3HG2 ILE A 159     -14.367   7.199  16.562  1.00  1.870          H  
ATOM   2491 1HD1 ILE A 159     -14.739   9.613  20.030  1.00  1.870          H  
ATOM   2492 2HD1 ILE A 159     -13.406   8.517  20.398  1.00  1.870          H  
ATOM   2493 3HD1 ILE A 159     -13.522   9.288  18.816  1.00  1.870          H  
ATOM   2494  N   LYS A 160     -14.714   4.242  20.385  1.00  1.060          N  
ATOM   2495  CA  LYS A 160     -14.908   3.792  21.750  1.00  1.020          C  
ATOM   2496  C   LYS A 160     -13.683   4.174  22.566  1.00  0.920          C  
ATOM   2497  O   LYS A 160     -12.586   4.314  22.019  1.00  0.900          O  
ATOM   2498  CB  LYS A 160     -15.199   2.290  21.794  1.00  1.440          C  
ATOM   2499  CG  LYS A 160     -14.064   1.397  21.317  1.00  1.440          C  
ATOM   2500  CD  LYS A 160     -14.474  -0.073  21.294  1.00  1.440          C  
ATOM   2501  CE  LYS A 160     -13.276  -0.958  20.970  1.00  1.440          C  
ATOM   2502  NZ  LYS A 160     -13.638  -2.392  20.851  1.00  1.440          N  
ATOM   2503  H   LYS A 160     -13.802   4.087  19.945  1.00  1.270          H  
ATOM   2504  HA  LYS A 160     -15.750   4.319  22.174  1.00  1.220          H  
ATOM   2505 1HB  LYS A 160     -15.441   2.008  22.822  1.00  1.730          H  
ATOM   2506 2HB  LYS A 160     -16.077   2.078  21.188  1.00  1.730          H  
ATOM   2507 1HG  LYS A 160     -13.761   1.694  20.308  1.00  1.730          H  
ATOM   2508 2HG  LYS A 160     -13.201   1.515  21.975  1.00  1.730          H  
ATOM   2509 1HD  LYS A 160     -14.880  -0.356  22.264  1.00  1.730          H  
ATOM   2510 2HD  LYS A 160     -15.240  -0.225  20.531  1.00  1.730          H  
ATOM   2511 1HE  LYS A 160     -12.832  -0.628  20.033  1.00  1.730          H  
ATOM   2512 2HE  LYS A 160     -12.539  -0.848  21.771  1.00  1.730          H  
ATOM   2513 1HZ  LYS A 160     -12.808  -2.926  20.642  1.00  1.730          H  
ATOM   2514 2HZ  LYS A 160     -14.044  -2.723  21.712  1.00  1.730          H  
ATOM   2515 3HZ  LYS A 160     -14.294  -2.489  20.097  1.00  1.730          H  
ATOM   2516  N   ALA A 161     -13.851   4.323  23.871  1.00  0.860          N  
ATOM   2517  CA  ALA A 161     -12.717   4.685  24.695  1.00  0.780          C  
ATOM   2518  C   ALA A 161     -12.792   4.164  26.119  1.00  0.750          C  
ATOM   2519  O   ALA A 161     -13.872   3.913  26.666  1.00  0.760          O  
ATOM   2520  CB  ALA A 161     -12.581   6.200  24.720  1.00  1.120          C  
ATOM   2521  H   ALA A 161     -14.778   4.180  24.264  1.00  1.030          H  
ATOM   2522  HA  ALA A 161     -11.850   4.233  24.233  1.00  0.940          H  
ATOM   2523 1HB  ALA A 161     -11.695   6.480  25.287  1.00  1.350          H  
ATOM   2524 2HB  ALA A 161     -12.491   6.545  23.707  1.00  1.350          H  
ATOM   2525 3HB  ALA A 161     -13.447   6.647  25.171  1.00  1.350          H  
ATOM   2526  N   ASN A 162     -11.614   4.032  26.723  1.00  0.720          N  
ATOM   2527  CA  ASN A 162     -11.489   3.536  28.091  1.00  0.700          C  
ATOM   2528  C   ASN A 162     -10.416   4.264  28.894  1.00  0.630          C  
ATOM   2529  O   ASN A 162      -9.322   4.554  28.386  1.00  0.640          O  
ATOM   2530  CB  ASN A 162     -11.223   2.043  28.046  1.00  0.990          C  
ATOM   2531  CG  ASN A 162     -12.423   1.277  27.535  1.00  0.990          C  
ATOM   2532  OD1 ASN A 162     -13.339   1.017  28.316  1.00  0.990          O  
ATOM   2533  ND2 ASN A 162     -12.434   0.890  26.285  1.00  0.990          N  
ATOM   2534  H   ASN A 162     -10.784   4.277  26.172  1.00  0.860          H  
ATOM   2535  HA  ASN A 162     -12.436   3.704  28.602  1.00  0.840          H  
ATOM   2536 1HB  ASN A 162     -10.370   1.836  27.392  1.00  1.190          H  
ATOM   2537 2HB  ASN A 162     -10.965   1.685  29.045  1.00  1.190          H  
ATOM   2538 1HD2 ASN A 162     -13.202   0.366  25.927  1.00  1.190          H  
ATOM   2539 2HD2 ASN A 162     -11.646   1.074  25.666  1.00  1.190          H  
ATOM   2540  N   PHE A 163     -10.759   4.624  30.135  1.00  0.570          N  
ATOM   2541  CA  PHE A 163      -9.809   5.319  31.009  1.00  0.510          C  
ATOM   2542  C   PHE A 163     -10.154   5.295  32.492  1.00  0.480          C  
ATOM   2543  O   PHE A 163     -11.258   4.924  32.882  1.00  0.500          O  
ATOM   2544  CB  PHE A 163      -9.591   6.731  30.501  1.00  0.740          C  
ATOM   2545  CG  PHE A 163     -10.787   7.619  30.381  1.00  0.740          C  
ATOM   2546  CD1 PHE A 163     -11.068   8.534  31.350  1.00  0.740          C  
ATOM   2547  CD2 PHE A 163     -11.630   7.534  29.283  1.00  0.740          C  
ATOM   2548  CE1 PHE A 163     -12.152   9.379  31.234  1.00  0.740          C  
ATOM   2549  CE2 PHE A 163     -12.715   8.357  29.159  1.00  0.740          C  
ATOM   2550  CZ  PHE A 163     -12.977   9.291  30.136  1.00  0.740          C  
ATOM   2551  H   PHE A 163     -11.700   4.373  30.470  1.00  0.680          H  
ATOM   2552  HA  PHE A 163      -8.850   4.809  30.906  1.00  0.610          H  
ATOM   2553 1HB  PHE A 163      -8.894   7.228  31.172  1.00  0.890          H  
ATOM   2554 2HB  PHE A 163      -9.110   6.677  29.560  1.00  0.890          H  
ATOM   2555  HD1 PHE A 163     -10.412   8.595  32.209  1.00  0.890          H  
ATOM   2556  HD2 PHE A 163     -11.418   6.809  28.503  1.00  0.890          H  
ATOM   2557  HE1 PHE A 163     -12.358  10.112  32.016  1.00  0.890          H  
ATOM   2558  HE2 PHE A 163     -13.356   8.273  28.285  1.00  0.890          H  
ATOM   2559  HZ  PHE A 163     -13.833   9.955  30.047  1.00  0.890          H  
ATOM   2560  N   LYS A 164      -9.202   5.695  33.333  1.00  0.450          N  
ATOM   2561  CA  LYS A 164      -9.449   5.751  34.767  1.00  0.440          C  
ATOM   2562  C   LYS A 164      -9.025   7.095  35.323  1.00  0.340          C  
ATOM   2563  O   LYS A 164      -7.914   7.554  35.065  1.00  0.300          O  
ATOM   2564  CB  LYS A 164      -8.674   4.646  35.479  1.00  0.620          C  
ATOM   2565  CG  LYS A 164      -9.091   3.237  35.093  1.00  0.620          C  
ATOM   2566  CD  LYS A 164      -8.250   2.196  35.810  1.00  0.620          C  
ATOM   2567  CE  LYS A 164      -8.635   0.795  35.424  1.00  0.620          C  
ATOM   2568  NZ  LYS A 164      -8.289   0.493  34.015  1.00  0.620          N  
ATOM   2569  H   LYS A 164      -8.303   6.005  32.980  1.00  0.540          H  
ATOM   2570  HA  LYS A 164     -10.514   5.629  34.952  1.00  0.530          H  
ATOM   2571 1HB  LYS A 164      -7.610   4.756  35.268  1.00  0.740          H  
ATOM   2572 2HB  LYS A 164      -8.806   4.760  36.551  1.00  0.740          H  
ATOM   2573 1HG  LYS A 164     -10.145   3.092  35.343  1.00  0.740          H  
ATOM   2574 2HG  LYS A 164      -8.978   3.116  34.023  1.00  0.740          H  
ATOM   2575 1HD  LYS A 164      -7.195   2.354  35.580  1.00  0.740          H  
ATOM   2576 2HD  LYS A 164      -8.380   2.277  36.871  1.00  0.740          H  
ATOM   2577 1HE  LYS A 164      -8.109   0.109  36.075  1.00  0.740          H  
ATOM   2578 2HE  LYS A 164      -9.709   0.655  35.563  1.00  0.740          H  
ATOM   2579 1HZ  LYS A 164      -8.545  -0.467  33.836  1.00  0.740          H  
ATOM   2580 2HZ  LYS A 164      -8.794   1.119  33.398  1.00  0.740          H  
ATOM   2581 3HZ  LYS A 164      -7.293   0.600  33.871  1.00  0.740          H  
ATOM   2582  N   ILE A 165      -9.915   7.723  36.077  1.00  0.330          N  
ATOM   2583  CA  ILE A 165      -9.631   9.024  36.686  1.00  0.280          C  
ATOM   2584  C   ILE A 165      -9.580   8.913  38.199  1.00  0.350          C  
ATOM   2585  O   ILE A 165     -10.408   8.260  38.831  1.00  0.450          O  
ATOM   2586  CB  ILE A 165     -10.639  10.115  36.249  1.00  0.410          C  
ATOM   2587  CG1 ILE A 165     -10.681  10.231  34.681  1.00  0.410          C  
ATOM   2588  CG2 ILE A 165     -10.279  11.486  36.877  1.00  0.410          C  
ATOM   2589  CD1 ILE A 165      -9.358  10.651  33.977  1.00  0.410          C  
ATOM   2590  H   ILE A 165     -10.819   7.259  36.219  1.00  0.400          H  
ATOM   2591  HA  ILE A 165      -8.643   9.347  36.369  1.00  0.340          H  
ATOM   2592  HB  ILE A 165     -11.627   9.842  36.586  1.00  0.490          H  
ATOM   2593 1HG1 ILE A 165     -10.986   9.268  34.292  1.00  0.490          H  
ATOM   2594 2HG1 ILE A 165     -11.437  10.959  34.418  1.00  0.490          H  
ATOM   2595 1HG2 ILE A 165     -11.010  12.229  36.562  1.00  0.490          H  
ATOM   2596 2HG2 ILE A 165     -10.293  11.424  37.962  1.00  0.490          H  
ATOM   2597 3HG2 ILE A 165      -9.290  11.799  36.558  1.00  0.490          H  
ATOM   2598 1HD1 ILE A 165      -9.520  10.696  32.901  1.00  0.490          H  
ATOM   2599 2HD1 ILE A 165      -9.035  11.632  34.317  1.00  0.490          H  
ATOM   2600 3HD1 ILE A 165      -8.570   9.930  34.177  1.00  0.490          H  
ATOM   2601  N   ARG A 166      -8.559   9.504  38.793  1.00  0.310          N  
ATOM   2602  CA  ARG A 166      -8.419   9.441  40.232  1.00  0.390          C  
ATOM   2603  C   ARG A 166      -8.904  10.746  40.829  1.00  0.420          C  
ATOM   2604  O   ARG A 166      -8.620  11.810  40.279  1.00  0.370          O  
ATOM   2605  CB  ARG A 166      -6.965   9.230  40.605  1.00  0.510          C  
ATOM   2606  CG  ARG A 166      -6.456   7.787  40.507  1.00  0.510          C  
ATOM   2607  CD  ARG A 166      -6.232   7.408  39.082  1.00  0.510          C  
ATOM   2608  NE  ARG A 166      -5.548   6.156  38.925  1.00  0.510          N  
ATOM   2609  CZ  ARG A 166      -5.130   5.677  37.733  1.00  0.510          C  
ATOM   2610  NH1 ARG A 166      -5.315   6.398  36.638  1.00  0.510          N  
ATOM   2611  NH2 ARG A 166      -4.530   4.499  37.672  1.00  0.510          N  
ATOM   2612  H   ARG A 166      -7.900  10.047  38.248  1.00  0.370          H  
ATOM   2613  HA  ARG A 166      -9.023   8.626  40.627  1.00  0.470          H  
ATOM   2614 1HB  ARG A 166      -6.347   9.829  39.940  1.00  0.620          H  
ATOM   2615 2HB  ARG A 166      -6.797   9.602  41.596  1.00  0.620          H  
ATOM   2616 1HG  ARG A 166      -5.516   7.686  41.048  1.00  0.620          H  
ATOM   2617 2HG  ARG A 166      -7.200   7.109  40.931  1.00  0.620          H  
ATOM   2618 1HD  ARG A 166      -7.190   7.294  38.590  1.00  0.620          H  
ATOM   2619 2HD  ARG A 166      -5.654   8.186  38.587  1.00  0.620          H  
ATOM   2620  HE  ARG A 166      -5.391   5.591  39.750  1.00  0.620          H  
ATOM   2621 1HH1 ARG A 166      -5.756   7.304  36.690  1.00  0.620          H  
ATOM   2622 2HH1 ARG A 166      -4.993   6.067  35.707  1.00  0.620          H  
ATOM   2623 1HH2 ARG A 166      -4.388   3.964  38.515  1.00  0.620          H  
ATOM   2624 2HH2 ARG A 166      -4.210   4.137  36.780  1.00  0.620          H  
ATOM   2625  N   HIS A 167      -9.561  10.673  41.980  1.00  0.530          N  
ATOM   2626  CA  HIS A 167     -10.039  11.862  42.658  1.00  0.580          C  
ATOM   2627  C   HIS A 167      -9.628  11.835  44.121  1.00  0.700          C  
ATOM   2628  O   HIS A 167      -9.948  10.906  44.863  1.00  0.770          O  
ATOM   2629  CB  HIS A 167     -11.566  11.916  42.580  1.00  0.790          C  
ATOM   2630  CG  HIS A 167     -12.109  11.868  41.190  1.00  0.790          C  
ATOM   2631  ND1 HIS A 167     -12.169  12.968  40.369  1.00  0.790          N  
ATOM   2632  CD2 HIS A 167     -12.606  10.831  40.475  1.00  0.790          C  
ATOM   2633  CE1 HIS A 167     -12.691  12.611  39.206  1.00  0.790          C  
ATOM   2634  NE2 HIS A 167     -12.969  11.322  39.248  1.00  0.790          N  
ATOM   2635  H   HIS A 167      -9.794   9.752  42.345  1.00  0.640          H  
ATOM   2636  HA  HIS A 167      -9.621  12.756  42.197  1.00  0.700          H  
ATOM   2637 1HB  HIS A 167     -11.986  11.080  43.132  1.00  0.950          H  
ATOM   2638 2HB  HIS A 167     -11.912  12.833  43.054  1.00  0.950          H  
ATOM   2639  HD1 HIS A 167     -11.637  13.806  40.484  1.00  0.950          H  
ATOM   2640  HD2 HIS A 167     -12.744   9.773  40.709  1.00  0.950          H  
ATOM   2641  HE1 HIS A 167     -12.815  13.338  38.408  1.00  0.950          H  
ATOM   2642  N   ASN A 168      -8.923  12.855  44.565  1.00  0.720          N  
ATOM   2643  CA  ASN A 168      -8.482  12.823  45.950  1.00  0.820          C  
ATOM   2644  C   ASN A 168      -9.648  12.992  46.906  1.00  0.930          C  
ATOM   2645  O   ASN A 168     -10.572  13.757  46.635  1.00  0.970          O  
ATOM   2646  CB  ASN A 168      -7.453  13.894  46.234  1.00  1.110          C  
ATOM   2647  CG  ASN A 168      -6.163  13.716  45.500  1.00  1.110          C  
ATOM   2648  OD1 ASN A 168      -5.828  12.660  44.955  1.00  1.110          O  
ATOM   2649  ND2 ASN A 168      -5.397  14.766  45.495  1.00  1.110          N  
ATOM   2650  H   ASN A 168      -8.681  13.624  43.950  1.00  0.860          H  
ATOM   2651  HA  ASN A 168      -8.037  11.851  46.157  1.00  0.980          H  
ATOM   2652 1HB  ASN A 168      -7.864  14.868  45.971  1.00  1.330          H  
ATOM   2653 2HB  ASN A 168      -7.248  13.916  47.309  1.00  1.330          H  
ATOM   2654 1HD2 ASN A 168      -4.510  14.737  45.036  1.00  1.330          H  
ATOM   2655 2HD2 ASN A 168      -5.695  15.600  45.972  1.00  1.330          H  
ATOM   2656  N   VAL A 169      -9.585  12.279  48.015  1.00  0.980          N  
ATOM   2657  CA  VAL A 169     -10.514  12.367  49.129  1.00  1.090          C  
ATOM   2658  C   VAL A 169      -9.832  13.370  50.059  1.00  1.200          C  
ATOM   2659  O   VAL A 169      -8.608  13.325  50.194  1.00  1.220          O  
ATOM   2660  CB  VAL A 169     -10.734  10.997  49.779  1.00  1.480          C  
ATOM   2661  CG1 VAL A 169     -11.687  11.102  50.965  1.00  1.480          C  
ATOM   2662  CG2 VAL A 169     -11.260  10.006  48.721  1.00  1.480          C  
ATOM   2663  H   VAL A 169      -8.805  11.625  48.121  1.00  1.180          H  
ATOM   2664  HA  VAL A 169     -11.467  12.763  48.801  1.00  1.310          H  
ATOM   2665  HB  VAL A 169      -9.790  10.652  50.165  1.00  1.780          H  
ATOM   2666 1HG1 VAL A 169     -11.801  10.118  51.420  1.00  1.780          H  
ATOM   2667 2HG1 VAL A 169     -11.292  11.781  51.704  1.00  1.780          H  
ATOM   2668 3HG1 VAL A 169     -12.656  11.458  50.622  1.00  1.780          H  
ATOM   2669 1HG2 VAL A 169     -11.383   9.026  49.176  1.00  1.780          H  
ATOM   2670 2HG2 VAL A 169     -12.206  10.346  48.346  1.00  1.780          H  
ATOM   2671 3HG2 VAL A 169     -10.548   9.935  47.902  1.00  1.780          H  
ATOM   2672  N   GLU A 170     -10.572  14.287  50.680  1.00  1.270          N  
ATOM   2673  CA  GLU A 170      -9.933  15.363  51.491  1.00  1.380          C  
ATOM   2674  C   GLU A 170      -9.024  14.888  52.641  1.00  1.470          C  
ATOM   2675  O   GLU A 170      -8.205  15.658  53.152  1.00  1.550          O  
ATOM   2676  CB  GLU A 170     -10.978  16.321  52.067  1.00  1.890          C  
ATOM   2677  CG  GLU A 170     -11.662  17.236  51.050  1.00  1.890          C  
ATOM   2678  CD  GLU A 170     -12.586  18.239  51.721  1.00  1.890          C  
ATOM   2679  OE1 GLU A 170     -12.790  18.116  52.907  1.00  1.890          O  
ATOM   2680  OE2 GLU A 170     -13.063  19.135  51.063  1.00  1.890          O  
ATOM   2681  H   GLU A 170     -11.589  14.260  50.545  1.00  1.520          H  
ATOM   2682  HA  GLU A 170      -9.308  15.946  50.811  1.00  1.660          H  
ATOM   2683 1HB  GLU A 170     -11.758  15.741  52.562  1.00  2.270          H  
ATOM   2684 2HB  GLU A 170     -10.512  16.951  52.824  1.00  2.270          H  
ATOM   2685 1HG  GLU A 170     -10.900  17.772  50.485  1.00  2.270          H  
ATOM   2686 2HG  GLU A 170     -12.236  16.625  50.350  1.00  2.270          H  
ATOM   2687  N   ASP A 171      -9.202  13.645  53.086  1.00  1.470          N  
ATOM   2688  CA  ASP A 171      -8.396  13.080  54.160  1.00  1.560          C  
ATOM   2689  C   ASP A 171      -7.085  12.420  53.681  1.00  1.500          C  
ATOM   2690  O   ASP A 171      -6.314  11.918  54.502  1.00  1.550          O  
ATOM   2691  CB  ASP A 171      -9.213  12.022  54.917  1.00  2.150          C  
ATOM   2692  CG  ASP A 171      -9.592  10.721  54.074  1.00  2.150          C  
ATOM   2693  OD1 ASP A 171      -9.112  10.518  52.943  1.00  2.150          O  
ATOM   2694  OD2 ASP A 171     -10.385   9.964  54.580  1.00  2.150          O  
ATOM   2695  H   ASP A 171      -9.891  13.064  52.625  1.00  1.760          H  
ATOM   2696  HA  ASP A 171      -8.137  13.885  54.848  1.00  1.870          H  
ATOM   2697 1HB  ASP A 171      -8.651  11.706  55.797  1.00  2.580          H  
ATOM   2698 2HB  ASP A 171     -10.137  12.479  55.275  1.00  2.580          H  
ATOM   2699  N   GLY A 172      -6.796  12.466  52.375  1.00  1.380          N  
ATOM   2700  CA  GLY A 172      -5.603  11.833  51.810  1.00  1.310          C  
ATOM   2701  C   GLY A 172      -5.806  10.507  51.022  1.00  1.210          C  
ATOM   2702  O   GLY A 172      -4.888  10.083  50.312  1.00  1.130          O  
ATOM   2703  H   GLY A 172      -7.455  12.899  51.725  1.00  1.660          H  
ATOM   2704 1HA  GLY A 172      -5.123  12.554  51.150  1.00  1.570          H  
ATOM   2705 2HA  GLY A 172      -4.894  11.652  52.615  1.00  1.570          H  
ATOM   2706  N   SER A 173      -6.956   9.842  51.138  1.00  1.220          N  
ATOM   2707  CA  SER A 173      -7.189   8.623  50.350  1.00  1.140          C  
ATOM   2708  C   SER A 173      -7.569   9.042  48.918  1.00  1.000          C  
ATOM   2709  O   SER A 173      -7.793  10.230  48.684  1.00  0.980          O  
ATOM   2710  CB  SER A 173      -8.234   7.754  51.033  1.00  1.630          C  
ATOM   2711  OG  SER A 173      -9.478   8.373  51.067  1.00  1.630          O  
ATOM   2712  H   SER A 173      -7.687  10.192  51.775  1.00  1.460          H  
ATOM   2713  HA  SER A 173      -6.260   8.054  50.303  1.00  1.370          H  
ATOM   2714 1HB  SER A 173      -8.314   6.808  50.504  1.00  1.950          H  
ATOM   2715 2HB  SER A 173      -7.913   7.537  52.050  1.00  1.950          H  
ATOM   2716  HG  SER A 173      -9.409   9.071  51.782  1.00  1.950          H  
ATOM   2717  N   VAL A 174      -7.581   8.111  47.951  1.00  0.900          N  
ATOM   2718  CA  VAL A 174      -7.949   8.472  46.568  1.00  0.750          C  
ATOM   2719  C   VAL A 174      -9.024   7.556  45.973  1.00  0.770          C  
ATOM   2720  O   VAL A 174      -8.903   6.339  46.031  1.00  0.830          O  
ATOM   2721  CB  VAL A 174      -6.699   8.467  45.664  1.00  1.110          C  
ATOM   2722  CG1 VAL A 174      -7.076   8.835  44.235  1.00  1.110          C  
ATOM   2723  CG2 VAL A 174      -5.668   9.459  46.206  1.00  1.110          C  
ATOM   2724  H   VAL A 174      -7.361   7.158  48.193  1.00  1.080          H  
ATOM   2725  HA  VAL A 174      -8.353   9.484  46.574  1.00  0.900          H  
ATOM   2726  HB  VAL A 174      -6.272   7.468  45.643  1.00  1.330          H  
ATOM   2727 1HG1 VAL A 174      -6.173   8.816  43.636  1.00  1.330          H  
ATOM   2728 2HG1 VAL A 174      -7.794   8.130  43.820  1.00  1.330          H  
ATOM   2729 3HG1 VAL A 174      -7.501   9.836  44.217  1.00  1.330          H  
ATOM   2730 1HG2 VAL A 174      -4.787   9.456  45.569  1.00  1.330          H  
ATOM   2731 2HG2 VAL A 174      -6.096  10.451  46.222  1.00  1.330          H  
ATOM   2732 3HG2 VAL A 174      -5.372   9.186  47.216  1.00  1.330          H  
ATOM   2733  N   GLN A 175     -10.071   8.151  45.408  1.00  0.770          N  
ATOM   2734  CA  GLN A 175     -11.201   7.458  44.783  1.00  0.830          C  
ATOM   2735  C   GLN A 175     -10.987   7.238  43.277  1.00  0.720          C  
ATOM   2736  O   GLN A 175     -10.651   8.177  42.561  1.00  0.640          O  
ATOM   2737  CB  GLN A 175     -12.466   8.292  45.022  1.00  1.140          C  
ATOM   2738  CG  GLN A 175     -13.744   7.775  44.395  1.00  1.140          C  
ATOM   2739  CD  GLN A 175     -14.280   6.511  45.040  1.00  1.140          C  
ATOM   2740  OE1 GLN A 175     -14.510   6.444  46.246  1.00  1.140          O  
ATOM   2741  NE2 GLN A 175     -14.488   5.495  44.247  1.00  1.140          N  
ATOM   2742  H   GLN A 175     -10.074   9.170  45.380  1.00  0.920          H  
ATOM   2743  HA  GLN A 175     -11.318   6.488  45.256  1.00  1.000          H  
ATOM   2744 1HB  GLN A 175     -12.634   8.379  46.094  1.00  1.370          H  
ATOM   2745 2HB  GLN A 175     -12.296   9.296  44.647  1.00  1.370          H  
ATOM   2746 1HG  GLN A 175     -14.508   8.548  44.486  1.00  1.370          H  
ATOM   2747 2HG  GLN A 175     -13.558   7.569  43.344  1.00  1.370          H  
ATOM   2748 1HE2 GLN A 175     -14.865   4.621  44.650  1.00  1.370          H  
ATOM   2749 2HE2 GLN A 175     -14.294   5.561  43.264  1.00  1.370          H  
ATOM   2750  N   LEU A 176     -11.169   6.015  42.767  1.00  0.720          N  
ATOM   2751  CA  LEU A 176     -10.998   5.813  41.318  1.00  0.670          C  
ATOM   2752  C   LEU A 176     -12.321   5.632  40.561  1.00  0.660          C  
ATOM   2753  O   LEU A 176     -13.197   4.846  40.955  1.00  0.700          O  
ATOM   2754  CB  LEU A 176     -10.054   4.631  41.046  1.00  0.960          C  
ATOM   2755  CG  LEU A 176      -9.647   4.367  39.554  1.00  0.960          C  
ATOM   2756  CD1 LEU A 176      -8.227   3.807  39.557  1.00  0.960          C  
ATOM   2757  CD2 LEU A 176     -10.613   3.336  38.875  1.00  0.960          C  
ATOM   2758  H   LEU A 176     -11.397   5.232  43.368  1.00  0.860          H  
ATOM   2759  HA  LEU A 176     -10.518   6.699  40.907  1.00  0.800          H  
ATOM   2760 1HB  LEU A 176      -9.143   4.779  41.622  1.00  1.150          H  
ATOM   2761 2HB  LEU A 176     -10.538   3.726  41.414  1.00  1.150          H  
ATOM   2762  HG  LEU A 176      -9.653   5.310  38.998  1.00  1.150          H  
ATOM   2763 1HD1 LEU A 176      -7.890   3.632  38.552  1.00  1.150          H  
ATOM   2764 2HD1 LEU A 176      -7.566   4.521  40.031  1.00  1.150          H  
ATOM   2765 3HD1 LEU A 176      -8.209   2.867  40.117  1.00  1.150          H  
ATOM   2766 1HD2 LEU A 176     -10.303   3.159  37.860  1.00  1.150          H  
ATOM   2767 2HD2 LEU A 176     -10.581   2.394  39.434  1.00  1.150          H  
ATOM   2768 3HD2 LEU A 176     -11.627   3.693  38.859  1.00  1.150          H  
ATOM   2769  N   ALA A 177     -12.421   6.358  39.439  1.00  0.620          N  
ATOM   2770  CA  ALA A 177     -13.546   6.349  38.506  1.00  0.610          C  
ATOM   2771  C   ALA A 177     -13.231   5.630  37.184  1.00  0.590          C  
ATOM   2772  O   ALA A 177     -12.442   6.111  36.357  1.00  0.530          O  
ATOM   2773  CB  ALA A 177     -13.922   7.771  38.195  1.00  0.860          C  
ATOM   2774  H   ALA A 177     -11.650   6.996  39.236  1.00  0.740          H  
ATOM   2775  HA  ALA A 177     -14.381   5.838  38.985  1.00  0.730          H  
ATOM   2776 1HB  ALA A 177     -14.775   7.789  37.534  1.00  1.030          H  
ATOM   2777 2HB  ALA A 177     -14.152   8.277  39.096  1.00  1.030          H  
ATOM   2778 3HB  ALA A 177     -13.079   8.263  37.729  1.00  1.030          H  
ATOM   2779  N   ASP A 178     -13.863   4.485  36.971  1.00  0.650          N  
ATOM   2780  CA  ASP A 178     -13.657   3.637  35.793  1.00  0.670          C  
ATOM   2781  C   ASP A 178     -14.562   4.049  34.623  1.00  0.650          C  
ATOM   2782  O   ASP A 178     -15.784   3.898  34.705  1.00  0.690          O  
ATOM   2783  CB  ASP A 178     -13.941   2.183  36.164  1.00  0.930          C  
ATOM   2784  CG  ASP A 178     -13.722   1.242  35.039  1.00  0.930          C  
ATOM   2785  OD1 ASP A 178     -13.104   1.634  34.086  1.00  0.930          O  
ATOM   2786  OD2 ASP A 178     -14.207   0.138  35.101  1.00  0.930          O  
ATOM   2787  H   ASP A 178     -14.516   4.150  37.682  1.00  0.780          H  
ATOM   2788  HA  ASP A 178     -12.619   3.732  35.472  1.00  0.800          H  
ATOM   2789 1HB  ASP A 178     -13.293   1.894  36.993  1.00  1.120          H  
ATOM   2790 2HB  ASP A 178     -14.947   2.098  36.513  1.00  1.120          H  
ATOM   2791  N   HIS A 179     -13.995   4.650  33.573  1.00  0.620          N  
ATOM   2792  CA  HIS A 179     -14.789   5.168  32.461  1.00  0.610          C  
ATOM   2793  C   HIS A 179     -14.796   4.255  31.219  1.00  0.660          C  
ATOM   2794  O   HIS A 179     -13.745   3.893  30.672  1.00  0.640          O  
ATOM   2795  CB  HIS A 179     -14.256   6.539  32.025  1.00  0.860          C  
ATOM   2796  CG  HIS A 179     -14.438   7.699  32.995  1.00  0.860          C  
ATOM   2797  ND1 HIS A 179     -13.735   7.826  34.176  1.00  0.860          N  
ATOM   2798  CD2 HIS A 179     -15.205   8.811  32.892  1.00  0.860          C  
ATOM   2799  CE1 HIS A 179     -14.088   8.959  34.764  1.00  0.860          C  
ATOM   2800  NE2 HIS A 179     -14.980   9.574  34.006  1.00  0.860          N  
ATOM   2801  H   HIS A 179     -12.977   4.727  33.514  1.00  0.740          H  
ATOM   2802  HA  HIS A 179     -15.821   5.293  32.782  1.00  0.730          H  
ATOM   2803 1HB  HIS A 179     -13.192   6.443  31.832  1.00  1.030          H  
ATOM   2804 2HB  HIS A 179     -14.726   6.814  31.082  1.00  1.030          H  
ATOM   2805  HD1 HIS A 179     -13.230   7.091  34.669  1.00  1.030          H  
ATOM   2806  HD2 HIS A 179     -15.903   9.157  32.130  1.00  1.030          H  
ATOM   2807  HE1 HIS A 179     -13.660   9.250  35.705  1.00  1.030          H  
ATOM   2808  N   TYR A 180     -16.011   3.963  30.733  1.00  0.740          N  
ATOM   2809  CA  TYR A 180     -16.262   3.206  29.497  1.00  0.830          C  
ATOM   2810  C   TYR A 180     -17.063   4.105  28.571  1.00  0.770          C  
ATOM   2811  O   TYR A 180     -18.158   4.537  28.930  1.00  0.750          O  
ATOM   2812  CB  TYR A 180     -17.068   1.933  29.756  1.00  1.130          C  
ATOM   2813  CG  TYR A 180     -17.395   1.190  28.467  1.00  1.130          C  
ATOM   2814  CD1 TYR A 180     -16.485   0.312  27.917  1.00  1.130          C  
ATOM   2815  CD2 TYR A 180     -18.603   1.434  27.814  1.00  1.130          C  
ATOM   2816  CE1 TYR A 180     -16.771  -0.329  26.732  1.00  1.130          C  
ATOM   2817  CE2 TYR A 180     -18.887   0.800  26.630  1.00  1.130          C  
ATOM   2818  CZ  TYR A 180     -17.979  -0.080  26.086  1.00  1.130          C  
ATOM   2819  OH  TYR A 180     -18.267  -0.715  24.897  1.00  1.130          O  
ATOM   2820  H   TYR A 180     -16.816   4.262  31.291  1.00  0.890          H  
ATOM   2821  HA  TYR A 180     -15.313   2.964  29.011  1.00  1.000          H  
ATOM   2822 1HB  TYR A 180     -16.499   1.267  30.407  1.00  1.350          H  
ATOM   2823 2HB  TYR A 180     -17.995   2.182  30.262  1.00  1.350          H  
ATOM   2824  HD1 TYR A 180     -15.548   0.122  28.421  1.00  1.350          H  
ATOM   2825  HD2 TYR A 180     -19.321   2.138  28.239  1.00  1.350          H  
ATOM   2826  HE1 TYR A 180     -16.049  -1.024  26.304  1.00  1.350          H  
ATOM   2827  HE2 TYR A 180     -19.830   0.996  26.121  1.00  1.350          H  
ATOM   2828  HH  TYR A 180     -17.553  -1.323  24.676  1.00  1.350          H  
ATOM   2829  N   GLN A 181     -16.569   4.358  27.365  1.00  0.770          N  
ATOM   2830  CA  GLN A 181     -17.223   5.321  26.482  1.00  0.710          C  
ATOM   2831  C   GLN A 181     -17.403   4.905  25.020  1.00  0.830          C  
ATOM   2832  O   GLN A 181     -16.564   4.217  24.443  1.00  0.920          O  
ATOM   2833  CB  GLN A 181     -16.388   6.596  26.539  1.00  1.020          C  
ATOM   2834  CG  GLN A 181     -16.906   7.777  25.788  1.00  1.020          C  
ATOM   2835  CD  GLN A 181     -15.970   8.916  25.905  1.00  1.020          C  
ATOM   2836  OE1 GLN A 181     -15.527   9.445  24.876  1.00  1.020          O  
ATOM   2837  NE2 GLN A 181     -15.617   9.298  27.136  1.00  1.020          N  
ATOM   2838  H   GLN A 181     -15.664   3.961  27.100  1.00  0.920          H  
ATOM   2839  HA  GLN A 181     -18.211   5.523  26.881  1.00  0.850          H  
ATOM   2840 1HB  GLN A 181     -16.285   6.884  27.581  1.00  1.220          H  
ATOM   2841 2HB  GLN A 181     -15.403   6.374  26.178  1.00  1.220          H  
ATOM   2842 1HG  GLN A 181     -16.992   7.540  24.734  1.00  1.220          H  
ATOM   2843 2HG  GLN A 181     -17.876   8.074  26.187  1.00  1.220          H  
ATOM   2844 1HE2 GLN A 181     -14.964  10.050  27.283  1.00  1.220          H  
ATOM   2845 2HE2 GLN A 181     -15.989   8.829  27.936  1.00  1.220          H  
ATOM   2846  N   GLN A 182     -18.508   5.360  24.413  1.00  0.810          N  
ATOM   2847  CA  GLN A 182     -18.750   5.198  22.976  1.00  0.950          C  
ATOM   2848  C   GLN A 182     -19.199   6.525  22.347  1.00  0.880          C  
ATOM   2849  O   GLN A 182     -19.915   7.307  22.973  1.00  0.830          O  
ATOM   2850  CB  GLN A 182     -19.804   4.130  22.697  1.00  1.270          C  
ATOM   2851  CG  GLN A 182     -19.442   2.725  23.153  1.00  1.270          C  
ATOM   2852  CD  GLN A 182     -20.505   1.724  22.720  1.00  1.270          C  
ATOM   2853  OE1 GLN A 182     -21.489   2.132  22.058  1.00  1.270          O  
ATOM   2854  NE2 GLN A 182     -20.334   0.453  23.076  1.00  1.270          N  
ATOM   2855  H   GLN A 182     -19.181   5.884  24.980  1.00  0.970          H  
ATOM   2856  HA  GLN A 182     -17.829   4.904  22.491  1.00  1.140          H  
ATOM   2857 1HB  GLN A 182     -20.740   4.414  23.182  1.00  1.530          H  
ATOM   2858 2HB  GLN A 182     -19.991   4.092  21.622  1.00  1.530          H  
ATOM   2859 1HG  GLN A 182     -18.485   2.440  22.712  1.00  1.530          H  
ATOM   2860 2HG  GLN A 182     -19.372   2.711  24.239  1.00  1.530          H  
ATOM   2861 1HE2 GLN A 182     -21.000  -0.241  22.812  1.00  1.530          H  
ATOM   2862 2HE2 GLN A 182     -19.524   0.176  23.617  1.00  1.530          H  
ATOM   2863  N   ASN A 183     -18.806   6.770  21.093  1.00  0.890          N  
ATOM   2864  CA  ASN A 183     -19.214   7.983  20.378  1.00  0.850          C  
ATOM   2865  C   ASN A 183     -19.588   7.689  18.925  1.00  0.930          C  
ATOM   2866  O   ASN A 183     -18.757   7.220  18.133  1.00  1.000          O  
ATOM   2867  CB  ASN A 183     -18.122   9.036  20.401  1.00  1.210          C  
ATOM   2868  CG  ASN A 183     -17.684   9.452  21.766  1.00  1.210          C  
ATOM   2869  OD1 ASN A 183     -18.330  10.255  22.428  1.00  1.210          O  
ATOM   2870  ND2 ASN A 183     -16.577   8.916  22.204  1.00  1.210          N  
ATOM   2871  H   ASN A 183     -18.196   6.096  20.630  1.00  1.070          H  
ATOM   2872  HA  ASN A 183     -20.098   8.386  20.860  1.00  1.020          H  
ATOM   2873 1HB  ASN A 183     -17.303   8.710  19.842  1.00  1.450          H  
ATOM   2874 2HB  ASN A 183     -18.509   9.912  19.905  1.00  1.450          H  
ATOM   2875 1HD2 ASN A 183     -16.218   9.144  23.128  1.00  1.450          H  
ATOM   2876 2HD2 ASN A 183     -16.075   8.274  21.633  1.00  1.450          H  
ATOM   2877  N   THR A 184     -20.841   7.946  18.559  1.00  0.940          N  
ATOM   2878  CA  THR A 184     -21.267   7.684  17.183  1.00  1.040          C  
ATOM   2879  C   THR A 184     -21.828   8.969  16.579  1.00  1.010          C  
ATOM   2880  O   THR A 184     -22.509   9.707  17.284  1.00  0.930          O  
ATOM   2881  CB  THR A 184     -22.337   6.576  17.161  1.00  1.420          C  
ATOM   2882  OG1 THR A 184     -23.476   6.999  17.933  1.00  1.420          O  
ATOM   2883  CG2 THR A 184     -21.760   5.302  17.752  1.00  1.420          C  
ATOM   2884  H   THR A 184     -21.493   8.318  19.262  1.00  1.130          H  
ATOM   2885  HA  THR A 184     -20.405   7.353  16.612  1.00  1.250          H  
ATOM   2886  HB  THR A 184     -22.657   6.375  16.143  1.00  1.700          H  
ATOM   2887  HG1 THR A 184     -23.907   7.744  17.486  1.00  1.700          H  
ATOM   2888 1HG2 THR A 184     -22.521   4.542  17.731  1.00  1.700          H  
ATOM   2889 2HG2 THR A 184     -20.901   4.982  17.156  1.00  1.700          H  
ATOM   2890 3HG2 THR A 184     -21.446   5.470  18.779  1.00  1.700          H  
ATOM   2891  N   PRO A 185     -21.654   9.229  15.273  1.00  1.080          N  
ATOM   2892  CA  PRO A 185     -22.093  10.433  14.580  1.00  1.060          C  
ATOM   2893  C   PRO A 185     -23.605  10.572  14.525  1.00  1.060          C  
ATOM   2894  O   PRO A 185     -24.325   9.574  14.487  1.00  1.140          O  
ATOM   2895  CB  PRO A 185     -21.508  10.248  13.175  1.00  1.590          C  
ATOM   2896  CG  PRO A 185     -21.341   8.759  13.021  1.00  1.590          C  
ATOM   2897  CD  PRO A 185     -20.992   8.248  14.395  1.00  1.590          C  
ATOM   2898  HA  PRO A 185     -21.640  11.315  15.049  1.00  1.270          H  
ATOM   2899 1HB  PRO A 185     -22.204  10.671  12.428  1.00  1.910          H  
ATOM   2900 2HB  PRO A 185     -20.561  10.799  13.082  1.00  1.910          H  
ATOM   2901 1HG  PRO A 185     -22.276   8.317  12.639  1.00  1.910          H  
ATOM   2902 2HG  PRO A 185     -20.566   8.527  12.278  1.00  1.910          H  
ATOM   2903 1HD  PRO A 185     -21.401   7.237  14.494  1.00  1.910          H  
ATOM   2904 2HD  PRO A 185     -19.908   8.262  14.533  1.00  1.910          H  
ATOM   2905  N   ILE A 186     -24.054  11.819  14.473  1.00  0.990          N  
ATOM   2906  CA  ILE A 186     -25.461  12.190  14.331  1.00  0.980          C  
ATOM   2907  C   ILE A 186     -25.954  12.160  12.888  1.00  1.060          C  
ATOM   2908  O   ILE A 186     -27.068  11.706  12.631  1.00  1.110          O  
ATOM   2909  CB  ILE A 186     -25.737  13.578  14.971  1.00  1.380          C  
ATOM   2910  CG1 ILE A 186     -25.553  13.448  16.492  1.00  1.380          C  
ATOM   2911  CG2 ILE A 186     -27.127  14.105  14.606  1.00  1.380          C  
ATOM   2912  CD1 ILE A 186     -25.480  14.751  17.299  1.00  1.380          C  
ATOM   2913  H   ILE A 186     -23.363  12.571  14.533  1.00  1.190          H  
ATOM   2914  HA  ILE A 186     -26.049  11.460  14.886  1.00  1.180          H  
ATOM   2915  HB  ILE A 186     -24.989  14.289  14.614  1.00  1.650          H  
ATOM   2916 1HG1 ILE A 186     -26.381  12.867  16.878  1.00  1.650          H  
ATOM   2917 2HG1 ILE A 186     -24.671  12.905  16.652  1.00  1.650          H  
ATOM   2918 1HG2 ILE A 186     -27.279  15.078  15.062  1.00  1.650          H  
ATOM   2919 2HG2 ILE A 186     -27.223  14.213  13.529  1.00  1.650          H  
ATOM   2920 3HG2 ILE A 186     -27.886  13.411  14.965  1.00  1.650          H  
ATOM   2921 1HD1 ILE A 186     -25.329  14.509  18.348  1.00  1.650          H  
ATOM   2922 2HD1 ILE A 186     -24.661  15.356  16.963  1.00  1.650          H  
ATOM   2923 3HD1 ILE A 186     -26.396  15.320  17.186  1.00  1.650          H  
ATOM   2924  N   GLY A 187     -25.180  12.714  11.955  1.00  1.080          N  
ATOM   2925  CA  GLY A 187     -25.632  12.823  10.566  1.00  1.160          C  
ATOM   2926  C   GLY A 187     -25.355  11.601   9.689  1.00  1.230          C  
ATOM   2927  O   GLY A 187     -24.918  10.554  10.178  1.00  1.240          O  
ATOM   2928  H   GLY A 187     -24.269  13.068  12.209  1.00  1.300          H  
ATOM   2929 1HA  GLY A 187     -26.700  13.037  10.554  1.00  1.390          H  
ATOM   2930 2HA  GLY A 187     -25.151  13.685  10.116  1.00  1.390          H  
ATOM   2931  N   ASP A 188     -25.529  11.791   8.342  1.00  1.290          N  
ATOM   2932  CA  ASP A 188     -25.384  10.756   7.283  1.00  1.360          C  
ATOM   2933  C   ASP A 188     -24.089  10.102   7.528  1.00  1.400          C  
ATOM   2934  O   ASP A 188     -23.944   8.883   7.416  1.00  1.460          O  
ATOM   2935  CB  ASP A 188     -25.389  11.378   5.886  1.00  1.880          C  
ATOM   2936  CG  ASP A 188     -26.743  11.948   5.475  1.00  1.880          C  
ATOM   2937  OD1 ASP A 188     -27.717  11.691   6.141  1.00  1.880          O  
ATOM   2938  OD2 ASP A 188     -26.780  12.647   4.497  1.00  1.880          O  
ATOM   2939  H   ASP A 188     -25.869  12.698   8.037  1.00  1.550          H  
ATOM   2940  HA  ASP A 188     -26.184  10.019   7.370  1.00  1.630          H  
ATOM   2941 1HB  ASP A 188     -24.651  12.177   5.839  1.00  2.250          H  
ATOM   2942 2HB  ASP A 188     -25.095  10.622   5.156  1.00  2.250          H  
ATOM   2943  N   GLY A 189     -23.122  10.959   7.790  1.00  1.350          N  
ATOM   2944  CA  GLY A 189     -21.978  10.455   8.443  1.00  1.400          C  
ATOM   2945  C   GLY A 189     -20.745   9.863   7.881  1.00  1.470          C  
ATOM   2946  O   GLY A 189     -20.351   8.812   8.374  1.00  1.380          O  
ATOM   2947  H   GLY A 189     -23.307  11.950   7.731  1.00  1.620          H  
ATOM   2948 1HA  GLY A 189     -21.644  11.264   9.092  1.00  1.680          H  
ATOM   2949 2HA  GLY A 189     -22.362   9.721   9.153  1.00  1.680          H  
ATOM   2950  N   PRO A 190     -20.111  10.380   6.869  1.00  1.660          N  
ATOM   2951  CA  PRO A 190     -18.796   9.918   6.531  1.00  1.740          C  
ATOM   2952  C   PRO A 190     -17.876  10.505   7.637  1.00  1.480          C  
ATOM   2953  O   PRO A 190     -17.725  11.734   7.696  1.00  1.280          O  
ATOM   2954  CB  PRO A 190     -18.568  10.544   5.151  1.00  2.610          C  
ATOM   2955  CG  PRO A 190     -19.473  11.795   5.146  1.00  2.610          C  
ATOM   2956  CD  PRO A 190     -20.669  11.438   6.048  1.00  2.610          C  
ATOM   2957  HA  PRO A 190     -18.767   8.818   6.514  1.00  2.090          H  
ATOM   2958 1HB  PRO A 190     -17.502  10.786   5.026  1.00  3.130          H  
ATOM   2959 2HB  PRO A 190     -18.828   9.822   4.363  1.00  3.130          H  
ATOM   2960 1HG  PRO A 190     -18.908  12.664   5.526  1.00  3.130          H  
ATOM   2961 2HG  PRO A 190     -19.776  12.041   4.118  1.00  3.130          H  
ATOM   2962 1HD  PRO A 190     -20.940  12.305   6.669  1.00  3.130          H  
ATOM   2963 2HD  PRO A 190     -21.517  11.061   5.457  1.00  3.130          H  
ATOM   2964  N   VAL A 191     -17.324   9.679   8.536  1.00  1.520          N  
ATOM   2965  CA  VAL A 191     -16.466  10.204   9.625  1.00  1.330          C  
ATOM   2966  C   VAL A 191     -15.200   9.329   9.691  1.00  1.370          C  
ATOM   2967  O   VAL A 191     -15.106   8.534   8.757  1.00  1.420          O  
ATOM   2968  CB  VAL A 191     -17.271  10.243  10.953  1.00  1.940          C  
ATOM   2969  CG1 VAL A 191     -17.652   8.832  11.390  1.00  1.940          C  
ATOM   2970  CG2 VAL A 191     -16.483  10.993  12.058  1.00  1.940          C  
ATOM   2971  H   VAL A 191     -17.483   8.683   8.449  1.00  1.820          H  
ATOM   2972  HA  VAL A 191     -16.168  11.225   9.385  1.00  1.600          H  
ATOM   2973  HB  VAL A 191     -18.202  10.780  10.767  1.00  2.330          H  
ATOM   2974 1HG1 VAL A 191     -18.244   8.878  12.296  1.00  2.330          H  
ATOM   2975 2HG1 VAL A 191     -18.235   8.341  10.607  1.00  2.330          H  
ATOM   2976 3HG1 VAL A 191     -16.763   8.263  11.588  1.00  2.330          H  
ATOM   2977 1HG2 VAL A 191     -17.085  11.044  12.959  1.00  2.330          H  
ATOM   2978 2HG2 VAL A 191     -15.551  10.482  12.285  1.00  2.330          H  
ATOM   2979 3HG2 VAL A 191     -16.265  12.001  11.720  1.00  2.330          H  
ATOM   2980  N   LEU A 192     -14.123  10.010  10.068  1.00  1.350          N  
ATOM   2981  CA  LEU A 192     -12.975   9.226  10.536  1.00  1.380          C  
ATOM   2982  C   LEU A 192     -13.174   8.246  11.673  1.00  1.360          C  
ATOM   2983  O   LEU A 192     -13.642   8.623  12.743  1.00  1.290          O  
ATOM   2984  CB  LEU A 192     -11.931  10.217  11.038  1.00  1.920          C  
ATOM   2985  CG  LEU A 192     -11.375  11.237  10.032  1.00  1.920          C  
ATOM   2986  CD1 LEU A 192     -10.511  12.187  10.811  1.00  1.920          C  
ATOM   2987  CD2 LEU A 192     -10.592  10.547   8.903  1.00  1.920          C  
ATOM   2988  H   LEU A 192     -13.818  10.636   9.339  1.00  1.620          H  
ATOM   2989  HA  LEU A 192     -12.597   8.661   9.688  1.00  1.660          H  
ATOM   2990 1HB  LEU A 192     -12.365  10.779  11.863  1.00  2.300          H  
ATOM   2991 2HB  LEU A 192     -11.079   9.650  11.432  1.00  2.300          H  
ATOM   2992  HG  LEU A 192     -12.187  11.817   9.606  1.00  2.300          H  
ATOM   2993 1HD1 LEU A 192     -10.107  12.957  10.154  1.00  2.300          H  
ATOM   2994 2HD1 LEU A 192     -11.091  12.650  11.588  1.00  2.300          H  
ATOM   2995 3HD1 LEU A 192      -9.721  11.663  11.262  1.00  2.300          H  
ATOM   2996 1HD2 LEU A 192     -10.198  11.307   8.229  1.00  2.300          H  
ATOM   2997 2HD2 LEU A 192      -9.769   9.978   9.322  1.00  2.300          H  
ATOM   2998 3HD2 LEU A 192     -11.239   9.879   8.344  1.00  2.300          H  
ATOM   2999  N   LEU A 193     -12.734   6.986  11.435  1.00  1.430          N  
ATOM   3000  CA  LEU A 193     -12.737   5.864  12.385  1.00  1.410          C  
ATOM   3001  C   LEU A 193     -11.275   5.471  12.657  1.00  1.430          C  
ATOM   3002  O   LEU A 193     -10.708   4.685  11.897  1.00  1.510          O  
ATOM   3003  CB  LEU A 193     -13.485   4.642  11.862  1.00  1.980          C  
ATOM   3004  CG  LEU A 193     -14.969   4.595  12.154  1.00  1.980          C  
ATOM   3005  CD1 LEU A 193     -15.741   5.504  11.207  1.00  1.980          C  
ATOM   3006  CD2 LEU A 193     -15.410   3.147  12.070  1.00  1.980          C  
ATOM   3007  H   LEU A 193     -12.372   6.804  10.507  1.00  1.720          H  
ATOM   3008  HA  LEU A 193     -13.269   6.181  13.269  1.00  1.690          H  
ATOM   3009 1HB  LEU A 193     -13.360   4.598  10.781  1.00  2.380          H  
ATOM   3010 2HB  LEU A 193     -13.031   3.751  12.289  1.00  2.380          H  
ATOM   3011  HG  LEU A 193     -15.146   4.957  13.167  1.00  2.380          H  
ATOM   3012 1HD1 LEU A 193     -16.793   5.466  11.447  1.00  2.380          H  
ATOM   3013 2HD1 LEU A 193     -15.396   6.512  11.314  1.00  2.380          H  
ATOM   3014 3HD1 LEU A 193     -15.596   5.186  10.178  1.00  2.380          H  
ATOM   3015 1HD2 LEU A 193     -16.452   3.066  12.310  1.00  2.380          H  
ATOM   3016 2HD2 LEU A 193     -15.238   2.768  11.065  1.00  2.380          H  
ATOM   3017 3HD2 LEU A 193     -14.846   2.553  12.778  1.00  2.380          H  
ATOM   3018  N   PRO A 194     -10.664   5.999  13.730  1.00  1.350          N  
ATOM   3019  CA  PRO A 194      -9.262   5.949  14.083  1.00  1.340          C  
ATOM   3020  C   PRO A 194      -8.741   4.594  14.547  1.00  1.400          C  
ATOM   3021  O   PRO A 194      -9.486   3.741  15.036  1.00  1.390          O  
ATOM   3022  CB  PRO A 194      -9.208   6.893  15.272  1.00  2.010          C  
ATOM   3023  CG  PRO A 194     -10.535   6.809  15.876  1.00  2.010          C  
ATOM   3024  CD  PRO A 194     -11.474   6.626  14.732  1.00  2.010          C  
ATOM   3025  HA  PRO A 194      -8.676   6.316  13.235  1.00  1.610          H  
ATOM   3026 1HB  PRO A 194      -8.396   6.581  15.942  1.00  2.410          H  
ATOM   3027 2HB  PRO A 194      -9.001   7.878  14.969  1.00  2.410          H  
ATOM   3028 1HG  PRO A 194     -10.569   5.974  16.600  1.00  2.410          H  
ATOM   3029 2HG  PRO A 194     -10.743   7.731  16.436  1.00  2.410          H  
ATOM   3030 1HD  PRO A 194     -12.234   5.921  15.042  1.00  2.410          H  
ATOM   3031 2HD  PRO A 194     -11.879   7.595  14.392  1.00  2.410          H  
ATOM   3032  N   ASP A 195      -7.435   4.451  14.414  1.00  1.450          N  
ATOM   3033  CA  ASP A 195      -6.653   3.369  14.953  1.00  1.540          C  
ATOM   3034  C   ASP A 195      -6.372   3.784  16.393  1.00  1.400          C  
ATOM   3035  O   ASP A 195      -6.862   4.818  16.854  1.00  1.390          O  
ATOM   3036  CB  ASP A 195      -5.370   3.161  14.123  1.00  2.120          C  
ATOM   3037  CG  ASP A 195      -4.724   1.780  14.260  1.00  2.120          C  
ATOM   3038  OD1 ASP A 195      -4.906   1.168  15.290  1.00  2.120          O  
ATOM   3039  OD2 ASP A 195      -4.057   1.353  13.348  1.00  2.120          O  
ATOM   3040  H   ASP A 195      -6.889   5.190  13.955  1.00  1.740          H  
ATOM   3041  HA  ASP A 195      -7.242   2.451  14.951  1.00  1.850          H  
ATOM   3042 1HB  ASP A 195      -5.588   3.343  13.072  1.00  2.540          H  
ATOM   3043 2HB  ASP A 195      -4.633   3.898  14.425  1.00  2.540          H  
ATOM   3044  N   ASN A 196      -5.657   2.972  17.110  1.00  1.290          N  
ATOM   3045  CA  ASN A 196      -5.355   3.214  18.511  1.00  1.180          C  
ATOM   3046  C   ASN A 196      -4.571   4.528  18.779  1.00  1.120          C  
ATOM   3047  O   ASN A 196      -3.499   4.756  18.213  1.00  1.120          O  
ATOM   3048  CB  ASN A 196      -4.527   2.023  18.972  1.00  1.700          C  
ATOM   3049  CG  ASN A 196      -5.291   0.678  18.922  1.00  1.700          C  
ATOM   3050  OD1 ASN A 196      -6.382   0.492  19.450  1.00  1.700          O  
ATOM   3051  ND2 ASN A 196      -4.720  -0.266  18.231  1.00  1.700          N  
ATOM   3052  H   ASN A 196      -5.305   2.130  16.649  1.00  1.550          H  
ATOM   3053  HA  ASN A 196      -6.293   3.269  19.064  1.00  1.420          H  
ATOM   3054 1HB  ASN A 196      -3.646   1.935  18.331  1.00  2.040          H  
ATOM   3055 2HB  ASN A 196      -4.163   2.197  19.973  1.00  2.040          H  
ATOM   3056 1HD2 ASN A 196      -5.169  -1.157  18.133  1.00  2.040          H  
ATOM   3057 2HD2 ASN A 196      -3.839  -0.100  17.776  1.00  2.040          H  
ATOM   3058  N   HIS A 197      -5.081   5.369  19.692  1.00  1.080          N  
ATOM   3059  CA  HIS A 197      -4.391   6.608  20.094  1.00  1.030          C  
ATOM   3060  C   HIS A 197      -4.897   7.077  21.453  1.00  0.940          C  
ATOM   3061  O   HIS A 197      -5.908   6.574  21.937  1.00  0.900          O  
ATOM   3062  CB  HIS A 197      -4.563   7.723  19.072  1.00  1.460          C  
ATOM   3063  CG  HIS A 197      -5.940   8.264  18.951  1.00  1.460          C  
ATOM   3064  ND1 HIS A 197      -6.941   7.608  18.287  1.00  1.460          N  
ATOM   3065  CD2 HIS A 197      -6.474   9.434  19.391  1.00  1.460          C  
ATOM   3066  CE1 HIS A 197      -8.036   8.346  18.330  1.00  1.460          C  
ATOM   3067  NE2 HIS A 197      -7.776   9.463  18.981  1.00  1.460          N  
ATOM   3068  H   HIS A 197      -6.006   5.157  20.082  1.00  1.300          H  
ATOM   3069  HA  HIS A 197      -3.322   6.415  20.194  1.00  1.240          H  
ATOM   3070 1HB  HIS A 197      -3.910   8.535  19.352  1.00  1.750          H  
ATOM   3071 2HB  HIS A 197      -4.245   7.369  18.095  1.00  1.750          H  
ATOM   3072  HD1 HIS A 197      -6.903   6.636  17.922  1.00  1.750          H  
ATOM   3073  HD2 HIS A 197      -6.055  10.273  19.954  1.00  1.750          H  
ATOM   3074  HE1 HIS A 197      -8.939   8.007  17.878  1.00  1.750          H  
ATOM   3075  N   TYR A 198      -4.222   8.049  22.059  1.00  0.910          N  
ATOM   3076  CA  TYR A 198      -4.644   8.549  23.359  1.00  0.810          C  
ATOM   3077  C   TYR A 198      -4.854  10.052  23.420  1.00  0.790          C  
ATOM   3078  O   TYR A 198      -4.243  10.813  22.674  1.00  0.850          O  
ATOM   3079  CB  TYR A 198      -3.564   8.213  24.396  1.00  1.170          C  
ATOM   3080  CG  TYR A 198      -3.299   6.742  24.619  1.00  1.170          C  
ATOM   3081  CD1 TYR A 198      -2.496   6.039  23.720  1.00  1.170          C  
ATOM   3082  CD2 TYR A 198      -3.811   6.100  25.740  1.00  1.170          C  
ATOM   3083  CE1 TYR A 198      -2.236   4.705  23.922  1.00  1.170          C  
ATOM   3084  CE2 TYR A 198      -3.531   4.759  25.948  1.00  1.170          C  
ATOM   3085  CZ  TYR A 198      -2.754   4.063  25.033  1.00  1.170          C  
ATOM   3086  OH  TYR A 198      -2.491   2.730  25.221  1.00  1.170          O  
ATOM   3087  H   TYR A 198      -3.376   8.436  21.636  1.00  1.090          H  
ATOM   3088  HA  TYR A 198      -5.575   8.065  23.615  1.00  0.970          H  
ATOM   3089 1HB  TYR A 198      -2.626   8.683  24.092  1.00  1.410          H  
ATOM   3090 2HB  TYR A 198      -3.848   8.654  25.353  1.00  1.410          H  
ATOM   3091  HD1 TYR A 198      -2.080   6.541  22.847  1.00  1.410          H  
ATOM   3092  HD2 TYR A 198      -4.428   6.649  26.454  1.00  1.410          H  
ATOM   3093  HE1 TYR A 198      -1.620   4.155  23.209  1.00  1.410          H  
ATOM   3094  HE2 TYR A 198      -3.927   4.245  26.823  1.00  1.410          H  
ATOM   3095  HH  TYR A 198      -2.124   2.357  24.412  1.00  1.410          H  
ATOM   3096  N   LEU A 199      -5.702  10.499  24.329  1.00  0.710          N  
ATOM   3097  CA  LEU A 199      -5.713  11.926  24.611  1.00  0.690          C  
ATOM   3098  C   LEU A 199      -5.004  12.072  25.935  1.00  0.630          C  
ATOM   3099  O   LEU A 199      -5.192  11.250  26.832  1.00  0.570          O  
ATOM   3100  CB  LEU A 199      -7.115  12.513  24.744  1.00  0.970          C  
ATOM   3101  CG  LEU A 199      -8.074  12.306  23.585  1.00  0.970          C  
ATOM   3102  CD1 LEU A 199      -9.437  12.898  23.978  1.00  0.970          C  
ATOM   3103  CD2 LEU A 199      -7.521  12.961  22.302  1.00  0.970          C  
ATOM   3104  H   LEU A 199      -6.278   9.825  24.835  1.00  0.850          H  
ATOM   3105  HA  LEU A 199      -5.143  12.474  23.870  1.00  0.830          H  
ATOM   3106 1HB  LEU A 199      -7.561  12.167  25.651  1.00  1.170          H  
ATOM   3107 2HB  LEU A 199      -6.992  13.582  24.846  1.00  1.170          H  
ATOM   3108  HG  LEU A 199      -8.201  11.246  23.417  1.00  1.170          H  
ATOM   3109 1HD1 LEU A 199     -10.151  12.747  23.179  1.00  1.170          H  
ATOM   3110 2HD1 LEU A 199      -9.806  12.406  24.880  1.00  1.170          H  
ATOM   3111 3HD1 LEU A 199      -9.336  13.962  24.165  1.00  1.170          H  
ATOM   3112 1HD2 LEU A 199      -8.221  12.800  21.491  1.00  1.170          H  
ATOM   3113 2HD2 LEU A 199      -7.387  14.028  22.459  1.00  1.170          H  
ATOM   3114 3HD2 LEU A 199      -6.571  12.511  22.037  1.00  1.170          H  
ATOM   3115  N   SER A 200      -4.201  13.104  26.074  1.00  0.650          N  
ATOM   3116  CA  SER A 200      -3.533  13.419  27.326  1.00  0.600          C  
ATOM   3117  C   SER A 200      -4.255  14.592  27.943  1.00  0.570          C  
ATOM   3118  O   SER A 200      -4.297  15.685  27.357  1.00  0.620          O  
ATOM   3119  CB  SER A 200      -2.073  13.745  27.085  1.00  0.860          C  
ATOM   3120  OG  SER A 200      -1.443  14.152  28.270  1.00  0.860          O  
ATOM   3121  H   SER A 200      -4.027  13.706  25.275  1.00  0.780          H  
ATOM   3122  HA  SER A 200      -3.604  12.569  28.005  1.00  0.720          H  
ATOM   3123 1HB  SER A 200      -1.570  12.866  26.682  1.00  1.030          H  
ATOM   3124 2HB  SER A 200      -1.996  14.535  26.334  1.00  1.030          H  
ATOM   3125  HG  SER A 200      -0.521  14.295  28.042  1.00  1.030          H  
ATOM   3126  N   THR A 201      -4.883  14.383  29.103  1.00  0.490          N  
ATOM   3127  CA  THR A 201      -5.688  15.467  29.626  1.00  0.470          C  
ATOM   3128  C   THR A 201      -5.255  15.912  31.016  1.00  0.450          C  
ATOM   3129  O   THR A 201      -4.809  15.113  31.857  1.00  0.420          O  
ATOM   3130  CB  THR A 201      -7.159  14.991  29.764  1.00  0.670          C  
ATOM   3131  OG1 THR A 201      -7.262  14.038  30.826  1.00  0.670          O  
ATOM   3132  CG2 THR A 201      -7.637  14.275  28.486  1.00  0.670          C  
ATOM   3133  H   THR A 201      -4.854  13.483  29.586  1.00  0.590          H  
ATOM   3134  HA  THR A 201      -5.628  16.326  28.961  1.00  0.560          H  
ATOM   3135  HB  THR A 201      -7.799  15.848  29.973  1.00  0.800          H  
ATOM   3136  HG1 THR A 201      -6.661  13.279  30.656  1.00  0.800          H  
ATOM   3137 1HG2 THR A 201      -8.665  13.949  28.620  1.00  0.800          H  
ATOM   3138 2HG2 THR A 201      -7.585  14.934  27.671  1.00  0.800          H  
ATOM   3139 3HG2 THR A 201      -7.011  13.404  28.288  1.00  0.800          H  
ATOM   3140  N   GLN A 202      -5.517  17.187  31.291  1.00  0.490          N  
ATOM   3141  CA  GLN A 202      -5.356  17.754  32.622  1.00  0.520          C  
ATOM   3142  C   GLN A 202      -6.426  18.811  32.856  1.00  0.520          C  
ATOM   3143  O   GLN A 202      -6.716  19.632  31.977  1.00  0.540          O  
ATOM   3144  CB  GLN A 202      -3.955  18.320  32.817  1.00  0.720          C  
ATOM   3145  CG  GLN A 202      -3.689  18.802  34.222  1.00  0.720          C  
ATOM   3146  CD  GLN A 202      -2.273  19.207  34.403  1.00  0.720          C  
ATOM   3147  OE1 GLN A 202      -1.723  19.964  33.599  1.00  0.720          O  
ATOM   3148  NE2 GLN A 202      -1.645  18.708  35.462  1.00  0.720          N  
ATOM   3149  H   GLN A 202      -5.777  17.784  30.498  1.00  0.590          H  
ATOM   3150  HA  GLN A 202      -5.508  16.968  33.360  1.00  0.620          H  
ATOM   3151 1HB  GLN A 202      -3.218  17.555  32.576  1.00  0.860          H  
ATOM   3152 2HB  GLN A 202      -3.802  19.156  32.135  1.00  0.860          H  
ATOM   3153 1HG  GLN A 202      -4.315  19.664  34.431  1.00  0.860          H  
ATOM   3154 2HG  GLN A 202      -3.916  18.000  34.927  1.00  0.860          H  
ATOM   3155 1HE2 GLN A 202      -0.686  18.943  35.633  1.00  0.860          H  
ATOM   3156 2HE2 GLN A 202      -2.125  18.098  36.092  1.00  0.860          H  
ATOM   3157  N   SER A 203      -6.995  18.811  34.059  1.00  0.530          N  
ATOM   3158  CA  SER A 203      -8.054  19.755  34.399  1.00  0.580          C  
ATOM   3159  C   SER A 203      -7.927  20.361  35.779  1.00  0.780          C  
ATOM   3160  O   SER A 203      -7.798  19.660  36.786  1.00  0.920          O  
ATOM   3161  CB  SER A 203      -9.387  19.047  34.291  1.00  0.790          C  
ATOM   3162  OG  SER A 203     -10.451  19.892  34.673  1.00  0.790          O  
ATOM   3163  H   SER A 203      -6.722  18.101  34.744  1.00  0.640          H  
ATOM   3164  HA  SER A 203      -8.024  20.573  33.683  1.00  0.700          H  
ATOM   3165 1HB  SER A 203      -9.529  18.722  33.262  1.00  0.950          H  
ATOM   3166 2HB  SER A 203      -9.382  18.160  34.909  1.00  0.950          H  
ATOM   3167  HG  SER A 203     -11.218  19.616  34.111  1.00  0.950          H  
ATOM   3168  N   PHE A 204      -7.932  21.694  35.827  1.00  0.820          N  
ATOM   3169  CA  PHE A 204      -7.811  22.415  37.086  1.00  0.980          C  
ATOM   3170  C   PHE A 204      -9.138  23.023  37.490  1.00  0.970          C  
ATOM   3171  O   PHE A 204      -9.881  23.563  36.658  1.00  0.900          O  
ATOM   3172  CB  PHE A 204      -6.753  23.500  36.973  1.00  1.310          C  
ATOM   3173  CG  PHE A 204      -5.389  22.948  36.789  1.00  1.310          C  
ATOM   3174  CD1 PHE A 204      -4.846  22.826  35.517  1.00  1.310          C  
ATOM   3175  CD2 PHE A 204      -4.644  22.530  37.884  1.00  1.310          C  
ATOM   3176  CE1 PHE A 204      -3.586  22.313  35.352  1.00  1.310          C  
ATOM   3177  CE2 PHE A 204      -3.387  22.010  37.720  1.00  1.310          C  
ATOM   3178  CZ  PHE A 204      -2.855  21.906  36.454  1.00  1.310          C  
ATOM   3179  H   PHE A 204      -8.028  22.215  34.952  1.00  0.980          H  
ATOM   3180  HA  PHE A 204      -7.513  21.717  37.866  1.00  1.180          H  
ATOM   3181 1HB  PHE A 204      -6.983  24.144  36.124  1.00  1.570          H  
ATOM   3182 2HB  PHE A 204      -6.762  24.114  37.873  1.00  1.570          H  
ATOM   3183  HD1 PHE A 204      -5.431  23.146  34.648  1.00  1.570          H  
ATOM   3184  HD2 PHE A 204      -5.069  22.616  38.887  1.00  1.570          H  
ATOM   3185  HE1 PHE A 204      -3.158  22.220  34.350  1.00  1.570          H  
ATOM   3186  HE2 PHE A 204      -2.809  21.684  38.588  1.00  1.570          H  
ATOM   3187  HZ  PHE A 204      -1.855  21.498  36.316  1.00  1.570          H  
ATOM   3188  N   LEU A 205      -9.454  22.941  38.782  1.00  1.030          N  
ATOM   3189  CA  LEU A 205     -10.726  23.456  39.256  1.00  1.000          C  
ATOM   3190  C   LEU A 205     -10.553  24.658  40.179  1.00  1.000          C  
ATOM   3191  O   LEU A 205      -9.688  24.658  41.056  1.00  1.020          O  
ATOM   3192  CB  LEU A 205     -11.433  22.322  39.996  1.00  1.410          C  
ATOM   3193  CG  LEU A 205     -11.583  20.994  39.205  1.00  1.410          C  
ATOM   3194  CD1 LEU A 205     -12.229  19.949  40.105  1.00  1.410          C  
ATOM   3195  CD2 LEU A 205     -12.403  21.213  37.929  1.00  1.410          C  
ATOM   3196  H   LEU A 205      -8.821  22.499  39.458  1.00  1.240          H  
ATOM   3197  HA  LEU A 205     -11.323  23.785  38.409  1.00  1.200          H  
ATOM   3198 1HB  LEU A 205     -10.905  22.122  40.932  1.00  1.690          H  
ATOM   3199 2HB  LEU A 205     -12.414  22.655  40.220  1.00  1.690          H  
ATOM   3200  HG  LEU A 205     -10.591  20.630  38.929  1.00  1.690          H  
ATOM   3201 1HD1 LEU A 205     -12.312  19.007  39.564  1.00  1.690          H  
ATOM   3202 2HD1 LEU A 205     -11.612  19.805  40.996  1.00  1.690          H  
ATOM   3203 3HD1 LEU A 205     -13.221  20.284  40.399  1.00  1.690          H  
ATOM   3204 1HD2 LEU A 205     -12.468  20.275  37.392  1.00  1.690          H  
ATOM   3205 2HD2 LEU A 205     -13.405  21.567  38.183  1.00  1.690          H  
ATOM   3206 3HD2 LEU A 205     -11.920  21.941  37.286  1.00  1.690          H  
ATOM   3207  N   SER A 206     -11.421  25.656  40.024  1.00  1.000          N  
ATOM   3208  CA  SER A 206     -11.391  26.846  40.882  1.00  1.050          C  
ATOM   3209  C   SER A 206     -12.769  27.501  41.057  1.00  1.080          C  
ATOM   3210  O   SER A 206     -13.795  26.964  40.620  1.00  1.040          O  
ATOM   3211  CB  SER A 206     -10.403  27.862  40.335  1.00  1.450          C  
ATOM   3212  OG  SER A 206     -10.852  28.408  39.136  1.00  1.450          O  
ATOM   3213  H   SER A 206     -12.056  25.612  39.223  1.00  1.200          H  
ATOM   3214  HA  SER A 206     -11.041  26.540  41.868  1.00  1.260          H  
ATOM   3215 1HB  SER A 206     -10.247  28.656  41.061  1.00  1.740          H  
ATOM   3216 2HB  SER A 206      -9.442  27.376  40.174  1.00  1.740          H  
ATOM   3217  HG  SER A 206     -10.172  29.025  38.857  1.00  1.740          H  
ATOM   3218  N   LYS A 207     -12.802  28.599  41.823  1.00  1.160          N  
ATOM   3219  CA  LYS A 207     -14.019  29.377  42.105  1.00  1.210          C  
ATOM   3220  C   LYS A 207     -13.828  30.788  41.548  1.00  1.270          C  
ATOM   3221  O   LYS A 207     -12.715  31.310  41.575  1.00  1.290          O  
ATOM   3222  CB  LYS A 207     -14.279  29.436  43.611  1.00  1.670          C  
ATOM   3223  CG  LYS A 207     -14.500  28.082  44.299  1.00  1.670          C  
ATOM   3224  CD  LYS A 207     -15.847  27.466  43.909  1.00  1.670          C  
ATOM   3225  CE  LYS A 207     -16.101  26.159  44.646  1.00  1.670          C  
ATOM   3226  NZ  LYS A 207     -17.466  25.634  44.378  1.00  1.670          N  
ATOM   3227  H   LYS A 207     -11.926  28.953  42.181  1.00  1.390          H  
ATOM   3228  HA  LYS A 207     -14.870  28.930  41.592  1.00  1.450          H  
ATOM   3229 1HB  LYS A 207     -13.440  29.927  44.102  1.00  2.010          H  
ATOM   3230 2HB  LYS A 207     -15.163  30.051  43.793  1.00  2.010          H  
ATOM   3231 1HG  LYS A 207     -13.704  27.395  44.015  1.00  2.010          H  
ATOM   3232 2HG  LYS A 207     -14.469  28.217  45.379  1.00  2.010          H  
ATOM   3233 1HD  LYS A 207     -16.656  28.165  44.124  1.00  2.010          H  
ATOM   3234 2HD  LYS A 207     -15.860  27.245  42.837  1.00  2.010          H  
ATOM   3235 1HE  LYS A 207     -15.381  25.430  44.305  1.00  2.010          H  
ATOM   3236 2HE  LYS A 207     -15.977  26.303  45.717  1.00  2.010          H  
ATOM   3237 1HZ  LYS A 207     -17.601  24.759  44.857  1.00  2.010          H  
ATOM   3238 2HZ  LYS A 207     -18.149  26.294  44.696  1.00  2.010          H  
ATOM   3239 3HZ  LYS A 207     -17.622  25.495  43.364  1.00  2.010          H  
ATOM   3240  N   ASP A 208     -14.894  31.403  41.027  1.00  1.310          N  
ATOM   3241  CA  ASP A 208     -14.809  32.750  40.422  1.00  1.380          C  
ATOM   3242  C   ASP A 208     -14.840  33.877  41.477  1.00  1.450          C  
ATOM   3243  O   ASP A 208     -15.789  33.929  42.268  1.00  1.470          O  
ATOM   3244  CB  ASP A 208     -15.914  32.955  39.382  1.00  1.900          C  
ATOM   3245  CG  ASP A 208     -15.803  34.285  38.571  1.00  1.900          C  
ATOM   3246  OD1 ASP A 208     -15.588  35.348  39.135  1.00  1.900          O  
ATOM   3247  OD2 ASP A 208     -15.932  34.209  37.352  1.00  1.900          O  
ATOM   3248  H   ASP A 208     -15.804  30.927  41.046  1.00  1.570          H  
ATOM   3249  HA  ASP A 208     -13.888  32.773  39.859  1.00  1.660          H  
ATOM   3250 1HB  ASP A 208     -15.908  32.128  38.680  1.00  2.280          H  
ATOM   3251 2HB  ASP A 208     -16.849  32.928  39.866  1.00  2.280          H  
ATOM   3252  N   PRO A 209     -13.819  34.768  41.558  1.00  1.500          N  
ATOM   3253  CA  PRO A 209     -13.713  35.865  42.516  1.00  1.570          C  
ATOM   3254  C   PRO A 209     -14.994  36.700  42.638  1.00  1.640          C  
ATOM   3255  O   PRO A 209     -15.224  37.309  43.686  1.00  1.700          O  
ATOM   3256  CB  PRO A 209     -12.564  36.698  41.932  1.00  2.350          C  
ATOM   3257  CG  PRO A 209     -11.691  35.689  41.218  1.00  2.350          C  
ATOM   3258  CD  PRO A 209     -12.653  34.679  40.628  1.00  2.350          C  
ATOM   3259  HA  PRO A 209     -13.434  35.451  43.495  1.00  1.880          H  
ATOM   3260 1HB  PRO A 209     -12.970  37.467  41.259  1.00  2.830          H  
ATOM   3261 2HB  PRO A 209     -12.039  37.226  42.740  1.00  2.830          H  
ATOM   3262 1HG  PRO A 209     -11.085  36.191  40.448  1.00  2.830          H  
ATOM   3263 2HG  PRO A 209     -10.985  35.231  41.927  1.00  2.830          H  
ATOM   3264 1HD  PRO A 209     -12.948  34.957  39.601  1.00  2.830          H  
ATOM   3265 2HD  PRO A 209     -12.164  33.692  40.687  1.00  2.830          H  
ATOM   3266  N   ASN A 210     -15.809  36.769  41.572  1.00  1.620          N  
ATOM   3267  CA  ASN A 210     -17.027  37.552  41.644  1.00  1.680          C  
ATOM   3268  C   ASN A 210     -18.274  36.760  41.216  1.00  1.620          C  
ATOM   3269  O   ASN A 210     -19.100  37.263  40.449  1.00  1.630          O  
ATOM   3270  CB  ASN A 210     -16.895  38.812  40.811  1.00  2.330          C  
ATOM   3271  CG  ASN A 210     -15.829  39.746  41.321  1.00  2.330          C  
ATOM   3272  OD1 ASN A 210     -16.016  40.437  42.330  1.00  2.330          O  
ATOM   3273  ND2 ASN A 210     -14.715  39.791  40.637  1.00  2.330          N  
ATOM   3274  H   ASN A 210     -15.619  36.250  40.703  1.00  1.940          H  
ATOM   3275  HA  ASN A 210     -17.186  37.844  42.681  1.00  2.020          H  
ATOM   3276 1HB  ASN A 210     -16.657  38.534  39.782  1.00  2.790          H  
ATOM   3277 2HB  ASN A 210     -17.847  39.342  40.795  1.00  2.790          H  
ATOM   3278 1HD2 ASN A 210     -13.973  40.396  40.927  1.00  2.790          H  
ATOM   3279 2HD2 ASN A 210     -14.610  39.215  39.826  1.00  2.790          H  
ATOM   3280  N   GLU A 211     -18.467  35.580  41.830  1.00  1.570          N  
ATOM   3281  CA  GLU A 211     -19.669  34.727  41.652  1.00  1.510          C  
ATOM   3282  C   GLU A 211     -20.083  34.146  43.003  1.00  1.540          C  
ATOM   3283  O   GLU A 211     -19.236  33.860  43.847  1.00  1.570          O  
ATOM   3284  CB  GLU A 211     -19.456  33.591  40.648  1.00  2.140          C  
ATOM   3285  CG  GLU A 211     -20.666  32.592  40.478  1.00  2.140          C  
ATOM   3286  CD  GLU A 211     -21.977  33.214  40.050  1.00  2.140          C  
ATOM   3287  OE1 GLU A 211     -22.166  33.458  38.885  1.00  2.140          O  
ATOM   3288  OE2 GLU A 211     -22.796  33.462  40.940  1.00  2.140          O  
ATOM   3289  H   GLU A 211     -17.690  35.215  42.392  1.00  1.880          H  
ATOM   3290  HA  GLU A 211     -20.488  35.348  41.289  1.00  1.810          H  
ATOM   3291 1HB  GLU A 211     -19.177  33.993  39.674  1.00  2.570          H  
ATOM   3292 2HB  GLU A 211     -18.643  32.989  41.012  1.00  2.570          H  
ATOM   3293 1HG  GLU A 211     -20.382  31.858  39.723  1.00  2.570          H  
ATOM   3294 2HG  GLU A 211     -20.814  32.043  41.404  1.00  2.570          H  
ATOM   3295  N   LYS A 212     -21.399  34.018  43.226  1.00  1.550          N  
ATOM   3296  CA  LYS A 212     -21.932  33.545  44.504  1.00  1.590          C  
ATOM   3297  C   LYS A 212     -22.644  32.172  44.528  1.00  1.520          C  
ATOM   3298  O   LYS A 212     -22.788  31.598  45.607  1.00  1.550          O  
ATOM   3299  CB  LYS A 212     -22.894  34.595  45.058  1.00  2.210          C  
ATOM   3300  CG  LYS A 212     -22.233  35.924  45.407  1.00  2.210          C  
ATOM   3301  CD  LYS A 212     -23.242  36.916  45.972  1.00  2.210          C  
ATOM   3302  CE  LYS A 212     -22.581  38.244  46.326  1.00  2.210          C  
ATOM   3303  NZ  LYS A 212     -23.568  39.237  46.844  1.00  2.210          N  
ATOM   3304  H   LYS A 212     -22.047  34.205  42.458  1.00  1.860          H  
ATOM   3305  HA  LYS A 212     -21.092  33.468  45.194  1.00  1.910          H  
ATOM   3306 1HB  LYS A 212     -23.678  34.786  44.325  1.00  2.650          H  
ATOM   3307 2HB  LYS A 212     -23.372  34.207  45.957  1.00  2.650          H  
ATOM   3308 1HG  LYS A 212     -21.444  35.751  46.140  1.00  2.650          H  
ATOM   3309 2HG  LYS A 212     -21.780  36.346  44.510  1.00  2.650          H  
ATOM   3310 1HD  LYS A 212     -24.026  37.095  45.235  1.00  2.650          H  
ATOM   3311 2HD  LYS A 212     -23.699  36.497  46.868  1.00  2.650          H  
ATOM   3312 1HE  LYS A 212     -21.822  38.071  47.087  1.00  2.650          H  
ATOM   3313 2HE  LYS A 212     -22.104  38.652  45.436  1.00  2.650          H  
ATOM   3314 1HZ  LYS A 212     -23.092  40.101  47.067  1.00  2.650          H  
ATOM   3315 2HZ  LYS A 212     -24.273  39.413  46.141  1.00  2.650          H  
ATOM   3316 3HZ  LYS A 212     -24.010  38.874  47.677  1.00  2.650          H  
ATOM   3317  N   ARG A 213     -23.138  31.667  43.387  1.00  1.420          N  
ATOM   3318  CA  ARG A 213     -23.940  30.393  43.350  1.00  1.360          C  
ATOM   3319  C   ARG A 213     -23.106  29.093  43.461  1.00  1.310          C  
ATOM   3320  O   ARG A 213     -21.886  29.131  43.342  1.00  1.300          O  
ATOM   3321  CB  ARG A 213     -24.771  30.332  42.088  1.00  1.930          C  
ATOM   3322  CG  ARG A 213     -25.869  31.386  41.996  1.00  1.930          C  
ATOM   3323  CD  ARG A 213     -26.655  31.217  40.764  1.00  1.930          C  
ATOM   3324  NE  ARG A 213     -27.357  29.922  40.781  1.00  1.930          N  
ATOM   3325  CZ  ARG A 213     -28.599  29.693  41.261  1.00  1.930          C  
ATOM   3326  NH1 ARG A 213     -29.342  30.678  41.740  1.00  1.930          N  
ATOM   3327  NH2 ARG A 213     -29.070  28.457  41.254  1.00  1.930          N  
ATOM   3328  H   ARG A 213     -22.979  32.199  42.521  1.00  1.700          H  
ATOM   3329  HA  ARG A 213     -24.628  30.417  44.196  1.00  1.630          H  
ATOM   3330 1HB  ARG A 213     -24.113  30.470  41.226  1.00  2.310          H  
ATOM   3331 2HB  ARG A 213     -25.223  29.347  41.998  1.00  2.310          H  
ATOM   3332 1HG  ARG A 213     -26.532  31.301  42.854  1.00  2.310          H  
ATOM   3333 2HG  ARG A 213     -25.413  32.379  41.980  1.00  2.310          H  
ATOM   3334 1HD  ARG A 213     -27.382  32.018  40.669  1.00  2.310          H  
ATOM   3335 2HD  ARG A 213     -25.986  31.244  39.909  1.00  2.310          H  
ATOM   3336  HE  ARG A 213     -26.848  29.116  40.430  1.00  2.310          H  
ATOM   3337 1HH1 ARG A 213     -28.992  31.623  41.753  1.00  2.310          H  
ATOM   3338 2HH1 ARG A 213     -30.269  30.485  42.095  1.00  2.310          H  
ATOM   3339 1HH2 ARG A 213     -28.479  27.679  40.907  1.00  2.310          H  
ATOM   3340 2HH2 ARG A 213     -29.997  28.266  41.606  1.00  2.310          H  
ATOM   3341  N   ASP A 214     -23.740  27.922  43.702  1.00  1.290          N  
ATOM   3342  CA  ASP A 214     -22.944  26.681  43.728  1.00  1.230          C  
ATOM   3343  C   ASP A 214     -22.426  26.463  42.302  1.00  1.120          C  
ATOM   3344  O   ASP A 214     -23.229  26.290  41.372  1.00  1.050          O  
ATOM   3345  CB  ASP A 214     -23.740  25.445  44.194  1.00  1.750          C  
ATOM   3346  CG  ASP A 214     -22.783  24.237  44.398  1.00  1.750          C  
ATOM   3347  OD1 ASP A 214     -21.611  24.443  44.129  1.00  1.750          O  
ATOM   3348  OD2 ASP A 214     -23.194  23.147  44.785  1.00  1.750          O  
ATOM   3349  H   ASP A 214     -24.740  27.891  43.834  1.00  1.550          H  
ATOM   3350  HA  ASP A 214     -22.089  26.816  44.391  1.00  1.480          H  
ATOM   3351 1HB  ASP A 214     -24.249  25.664  45.133  1.00  2.100          H  
ATOM   3352 2HB  ASP A 214     -24.498  25.185  43.452  1.00  2.100          H  
ATOM   3353  N   HIS A 215     -21.103  26.543  42.125  1.00  1.130          N  
ATOM   3354  CA  HIS A 215     -20.512  26.508  40.794  1.00  1.050          C  
ATOM   3355  C   HIS A 215     -19.088  25.945  40.749  1.00  1.030          C  
ATOM   3356  O   HIS A 215     -18.427  25.720  41.778  1.00  1.070          O  
ATOM   3357  CB  HIS A 215     -20.444  27.948  40.217  1.00  1.500          C  
ATOM   3358  CG  HIS A 215     -19.383  28.858  40.798  1.00  1.500          C  
ATOM   3359  ND1 HIS A 215     -19.514  29.506  41.997  1.00  1.500          N  
ATOM   3360  CD2 HIS A 215     -18.189  29.235  40.285  1.00  1.500          C  
ATOM   3361  CE1 HIS A 215     -18.433  30.248  42.218  1.00  1.500          C  
ATOM   3362  NE2 HIS A 215     -17.602  30.104  41.181  1.00  1.500          N  
ATOM   3363  H   HIS A 215     -20.525  26.664  42.941  1.00  1.360          H  
ATOM   3364  HA  HIS A 215     -21.130  25.897  40.147  1.00  1.260          H  
ATOM   3365 1HB  HIS A 215     -20.276  27.940  39.163  1.00  1.800          H  
ATOM   3366 2HB  HIS A 215     -21.404  28.429  40.388  1.00  1.800          H  
ATOM   3367  HD1 HIS A 215     -20.357  29.502  42.572  1.00  1.800          H  
ATOM   3368  HD2 HIS A 215     -17.693  28.975  39.355  1.00  1.800          H  
ATOM   3369  HE1 HIS A 215     -18.352  30.849  43.128  1.00  1.800          H  
ATOM   3370  N   MET A 216     -18.612  25.731  39.524  1.00  0.960          N  
ATOM   3371  CA  MET A 216     -17.216  25.373  39.297  1.00  0.930          C  
ATOM   3372  C   MET A 216     -16.640  26.127  38.102  1.00  0.920          C  
ATOM   3373  O   MET A 216     -17.325  26.366  37.100  1.00  0.900          O  
ATOM   3374  CB  MET A 216     -17.022  23.861  39.074  1.00  1.310          C  
ATOM   3375  CG  MET A 216     -17.723  23.290  37.866  1.00  1.310          C  
ATOM   3376  SD  MET A 216     -17.444  21.521  37.619  1.00  1.310          S  
ATOM   3377  CE  MET A 216     -18.374  21.106  36.123  1.00  1.310          C  
ATOM   3378  H   MET A 216     -19.254  25.878  38.745  1.00  1.150          H  
ATOM   3379  HA  MET A 216     -16.646  25.678  40.171  1.00  1.120          H  
ATOM   3380 1HB  MET A 216     -15.961  23.647  38.951  1.00  1.580          H  
ATOM   3381 2HB  MET A 216     -17.362  23.332  39.954  1.00  1.580          H  
ATOM   3382 1HG  MET A 216     -18.779  23.444  38.025  1.00  1.580          H  
ATOM   3383 2HG  MET A 216     -17.418  23.816  36.974  1.00  1.580          H  
ATOM   3384 1HE  MET A 216     -18.273  20.041  35.914  1.00  1.580          H  
ATOM   3385 2HE  MET A 216     -19.425  21.347  36.260  1.00  1.580          H  
ATOM   3386 3HE  MET A 216     -17.979  21.667  35.290  1.00  1.580          H  
ATOM   3387  N   VAL A 217     -15.357  26.460  38.187  1.00  0.930          N  
ATOM   3388  CA  VAL A 217     -14.651  27.087  37.084  1.00  0.930          C  
ATOM   3389  C   VAL A 217     -13.583  26.128  36.602  1.00  0.870          C  
ATOM   3390  O   VAL A 217     -12.731  25.674  37.372  1.00  0.890          O  
ATOM   3391  CB  VAL A 217     -13.970  28.401  37.516  1.00  1.300          C  
ATOM   3392  CG1 VAL A 217     -13.244  29.039  36.317  1.00  1.300          C  
ATOM   3393  CG2 VAL A 217     -14.979  29.327  38.133  1.00  1.300          C  
ATOM   3394  H   VAL A 217     -14.848  26.295  39.058  1.00  1.120          H  
ATOM   3395  HA  VAL A 217     -15.344  27.284  36.266  1.00  1.120          H  
ATOM   3396  HB  VAL A 217     -13.214  28.179  38.254  1.00  1.560          H  
ATOM   3397 1HG1 VAL A 217     -12.750  29.951  36.647  1.00  1.560          H  
ATOM   3398 2HG1 VAL A 217     -12.495  28.353  35.921  1.00  1.560          H  
ATOM   3399 3HG1 VAL A 217     -13.961  29.276  35.535  1.00  1.560          H  
ATOM   3400 1HG2 VAL A 217     -14.473  30.231  38.445  1.00  1.560          H  
ATOM   3401 2HG2 VAL A 217     -15.753  29.567  37.416  1.00  1.560          H  
ATOM   3402 3HG2 VAL A 217     -15.418  28.843  38.997  1.00  1.560          H  
ATOM   3403  N   LEU A 218     -13.638  25.797  35.328  1.00  0.790          N  
ATOM   3404  CA  LEU A 218     -12.690  24.867  34.749  1.00  0.740          C  
ATOM   3405  C   LEU A 218     -11.692  25.490  33.818  1.00  0.790          C  
ATOM   3406  O   LEU A 218     -12.029  26.293  32.942  1.00  0.850          O  
ATOM   3407  CB  LEU A 218     -13.425  23.812  33.924  1.00  1.060          C  
ATOM   3408  CG  LEU A 218     -13.909  22.578  34.621  1.00  1.060          C  
ATOM   3409  CD1 LEU A 218     -14.877  22.908  35.702  1.00  1.060          C  
ATOM   3410  CD2 LEU A 218     -14.567  21.716  33.596  1.00  1.060          C  
ATOM   3411  H   LEU A 218     -14.374  26.202  34.755  1.00  0.950          H  
ATOM   3412  HA  LEU A 218     -12.138  24.384  35.557  1.00  0.890          H  
ATOM   3413 1HB  LEU A 218     -14.293  24.291  33.480  1.00  1.270          H  
ATOM   3414 2HB  LEU A 218     -12.760  23.494  33.119  1.00  1.270          H  
ATOM   3415  HG  LEU A 218     -13.061  22.048  35.059  1.00  1.270          H  
ATOM   3416 1HD1 LEU A 218     -15.179  21.994  36.139  1.00  1.270          H  
ATOM   3417 2HD1 LEU A 218     -14.416  23.514  36.463  1.00  1.270          H  
ATOM   3418 3HD1 LEU A 218     -15.734  23.430  35.287  1.00  1.270          H  
ATOM   3419 1HD2 LEU A 218     -14.912  20.805  34.055  1.00  1.270          H  
ATOM   3420 2HD2 LEU A 218     -15.403  22.246  33.165  1.00  1.270          H  
ATOM   3421 3HD2 LEU A 218     -13.851  21.467  32.811  1.00  1.270          H  
ATOM   3422  N   LEU A 219     -10.471  25.002  33.934  1.00  0.780          N  
ATOM   3423  CA  LEU A 219      -9.424  25.283  32.970  1.00  0.810          C  
ATOM   3424  C   LEU A 219      -8.808  23.963  32.567  1.00  0.740          C  
ATOM   3425  O   LEU A 219      -8.243  23.247  33.404  1.00  0.720          O  
ATOM   3426  CB  LEU A 219      -8.350  26.224  33.521  1.00  1.120          C  
ATOM   3427  CG  LEU A 219      -7.123  26.457  32.573  1.00  1.120          C  
ATOM   3428  CD1 LEU A 219      -7.564  27.127  31.245  1.00  1.120          C  
ATOM   3429  CD2 LEU A 219      -6.095  27.318  33.297  1.00  1.120          C  
ATOM   3430  H   LEU A 219     -10.274  24.399  34.742  1.00  0.940          H  
ATOM   3431  HA  LEU A 219      -9.878  25.735  32.091  1.00  0.970          H  
ATOM   3432 1HB  LEU A 219      -8.812  27.191  33.717  1.00  1.350          H  
ATOM   3433 2HB  LEU A 219      -7.983  25.817  34.462  1.00  1.350          H  
ATOM   3434  HG  LEU A 219      -6.676  25.499  32.326  1.00  1.350          H  
ATOM   3435 1HD1 LEU A 219      -6.697  27.264  30.615  1.00  1.350          H  
ATOM   3436 2HD1 LEU A 219      -8.279  26.506  30.714  1.00  1.350          H  
ATOM   3437 3HD1 LEU A 219      -8.021  28.095  31.453  1.00  1.350          H  
ATOM   3438 1HD2 LEU A 219      -5.228  27.473  32.656  1.00  1.350          H  
ATOM   3439 2HD2 LEU A 219      -6.538  28.283  33.545  1.00  1.350          H  
ATOM   3440 3HD2 LEU A 219      -5.783  26.816  34.213  1.00  1.350          H  
ATOM   3441  N   GLU A 220      -8.922  23.621  31.294  1.00  0.710          N  
ATOM   3442  CA  GLU A 220      -8.426  22.326  30.869  1.00  0.660          C  
ATOM   3443  C   GLU A 220      -7.526  22.396  29.662  1.00  0.710          C  
ATOM   3444  O   GLU A 220      -7.643  23.289  28.812  1.00  0.780          O  
ATOM   3445  CB  GLU A 220      -9.588  21.368  30.567  1.00  0.940          C  
ATOM   3446  CG  GLU A 220     -10.550  21.174  31.721  1.00  0.940          C  
ATOM   3447  CD  GLU A 220     -11.537  20.038  31.521  1.00  0.940          C  
ATOM   3448  OE1 GLU A 220     -11.632  19.567  30.415  1.00  0.940          O  
ATOM   3449  OE2 GLU A 220     -12.121  19.581  32.499  1.00  0.940          O  
ATOM   3450  H   GLU A 220      -9.400  24.253  30.645  1.00  0.850          H  
ATOM   3451  HA  GLU A 220      -7.836  21.900  31.677  1.00  0.790          H  
ATOM   3452 1HB  GLU A 220     -10.144  21.724  29.727  1.00  1.130          H  
ATOM   3453 2HB  GLU A 220      -9.183  20.388  30.304  1.00  1.130          H  
ATOM   3454 1HG  GLU A 220      -9.993  21.058  32.601  1.00  1.130          H  
ATOM   3455 2HG  GLU A 220     -11.118  22.095  31.827  1.00  1.130          H  
ATOM   3456  N   PHE A 221      -6.631  21.414  29.585  1.00  0.690          N  
ATOM   3457  CA  PHE A 221      -5.758  21.269  28.439  1.00  0.750          C  
ATOM   3458  C   PHE A 221      -5.759  19.837  27.923  1.00  0.690          C  
ATOM   3459  O   PHE A 221      -5.544  18.887  28.692  1.00  0.630          O  
ATOM   3460  CB  PHE A 221      -4.341  21.717  28.773  1.00  1.030          C  
ATOM   3461  CG  PHE A 221      -4.276  23.161  29.160  1.00  1.030          C  
ATOM   3462  CD1 PHE A 221      -4.343  23.544  30.494  1.00  1.030          C  
ATOM   3463  CD2 PHE A 221      -4.173  24.146  28.188  1.00  1.030          C  
ATOM   3464  CE1 PHE A 221      -4.298  24.867  30.842  1.00  1.030          C  
ATOM   3465  CE2 PHE A 221      -4.129  25.472  28.541  1.00  1.030          C  
ATOM   3466  CZ  PHE A 221      -4.191  25.834  29.868  1.00  1.030          C  
ATOM   3467  H   PHE A 221      -6.591  20.733  30.349  1.00  0.830          H  
ATOM   3468  HA  PHE A 221      -6.125  21.918  27.669  1.00  0.900          H  
ATOM   3469 1HB  PHE A 221      -3.947  21.118  29.594  1.00  1.230          H  
ATOM   3470 2HB  PHE A 221      -3.697  21.564  27.906  1.00  1.230          H  
ATOM   3471  HD1 PHE A 221      -4.432  22.777  31.265  1.00  1.230          H  
ATOM   3472  HD2 PHE A 221      -4.128  23.858  27.130  1.00  1.230          H  
ATOM   3473  HE1 PHE A 221      -4.347  25.151  31.891  1.00  1.230          H  
ATOM   3474  HE2 PHE A 221      -4.044  26.233  27.770  1.00  1.230          H  
ATOM   3475  HZ  PHE A 221      -4.157  26.883  30.148  1.00  1.230          H  
ATOM   3476  N   VAL A 222      -6.058  19.672  26.628  1.00  0.710          N  
ATOM   3477  CA  VAL A 222      -6.081  18.332  26.038  1.00  0.690          C  
ATOM   3478  C   VAL A 222      -5.299  18.210  24.732  1.00  0.780          C  
ATOM   3479  O   VAL A 222      -5.566  18.933  23.766  1.00  0.840          O  
ATOM   3480  CB  VAL A 222      -7.530  17.859  25.800  1.00  0.970          C  
ATOM   3481  CG1 VAL A 222      -7.505  16.455  25.158  1.00  0.970          C  
ATOM   3482  CG2 VAL A 222      -8.297  17.858  27.129  1.00  0.970          C  
ATOM   3483  H   VAL A 222      -6.246  20.511  26.063  1.00  0.850          H  
ATOM   3484  HA  VAL A 222      -5.629  17.648  26.753  1.00  0.830          H  
ATOM   3485  HB  VAL A 222      -8.034  18.529  25.112  1.00  1.170          H  
ATOM   3486 1HG1 VAL A 222      -8.523  16.119  25.004  1.00  1.170          H  
ATOM   3487 2HG1 VAL A 222      -6.993  16.472  24.202  1.00  1.170          H  
ATOM   3488 3HG1 VAL A 222      -6.992  15.772  25.807  1.00  1.170          H  
ATOM   3489 1HG2 VAL A 222      -9.320  17.521  26.961  1.00  1.170          H  
ATOM   3490 2HG2 VAL A 222      -7.809  17.205  27.828  1.00  1.170          H  
ATOM   3491 3HG2 VAL A 222      -8.322  18.862  27.546  1.00  1.170          H  
ATOM   3492  N   THR A 223      -4.356  17.269  24.692  1.00  0.780          N  
ATOM   3493  CA  THR A 223      -3.567  17.057  23.470  1.00  0.850          C  
ATOM   3494  C   THR A 223      -3.551  15.569  23.091  1.00  0.850          C  
ATOM   3495  O   THR A 223      -3.395  14.705  23.949  1.00  0.800          O  
ATOM   3496  CB  THR A 223      -2.116  17.592  23.628  1.00  1.160          C  
ATOM   3497  OG1 THR A 223      -2.141  18.986  23.976  1.00  1.160          O  
ATOM   3498  CG2 THR A 223      -1.375  17.484  22.287  1.00  1.160          C  
ATOM   3499  H   THR A 223      -4.190  16.711  25.540  1.00  0.940          H  
ATOM   3500  HA  THR A 223      -4.034  17.593  22.646  1.00  1.020          H  
ATOM   3501  HB  THR A 223      -1.587  17.029  24.395  1.00  1.390          H  
ATOM   3502  HG1 THR A 223      -2.491  19.082  24.867  1.00  1.390          H  
ATOM   3503 1HG2 THR A 223      -0.370  17.880  22.402  1.00  1.390          H  
ATOM   3504 2HG2 THR A 223      -1.309  16.460  21.974  1.00  1.390          H  
ATOM   3505 3HG2 THR A 223      -1.907  18.058  21.528  1.00  1.390          H  
ATOM   3506  N   ALA A 224      -3.754  15.268  21.817  1.00  0.900          N  
ATOM   3507  CA  ALA A 224      -3.703  13.900  21.315  1.00  0.920          C  
ATOM   3508  C   ALA A 224      -2.268  13.368  21.394  1.00  0.970          C  
ATOM   3509  O   ALA A 224      -1.309  14.136  21.301  1.00  1.000          O  
ATOM   3510  CB  ALA A 224      -4.249  13.846  19.919  1.00  1.280          C  
ATOM   3511  H   ALA A 224      -3.903  16.026  21.155  1.00  1.080          H  
ATOM   3512  HA  ALA A 224      -4.324  13.281  21.948  1.00  1.100          H  
ATOM   3513 1HB  ALA A 224      -4.254  12.836  19.569  1.00  1.540          H  
ATOM   3514 2HB  ALA A 224      -5.266  14.229  19.932  1.00  1.540          H  
ATOM   3515 3HB  ALA A 224      -3.638  14.445  19.286  1.00  1.540          H  
ATOM   3516  N   ALA A 225      -2.111  12.063  21.576  1.00  0.980          N  
ATOM   3517  CA  ALA A 225      -0.794  11.458  21.702  1.00  1.040          C  
ATOM   3518  C   ALA A 225      -0.728   9.989  21.256  1.00  1.050          C  
ATOM   3519  O   ALA A 225      -1.742   9.294  21.118  1.00  1.020          O  
ATOM   3520  CB  ALA A 225      -0.362  11.554  23.153  1.00  1.430          C  
ATOM   3521  H   ALA A 225      -2.931  11.482  21.686  1.00  1.180          H  
ATOM   3522  HA  ALA A 225      -0.108  12.028  21.076  1.00  1.250          H  
ATOM   3523 1HB  ALA A 225       0.639  11.149  23.270  1.00  1.720          H  
ATOM   3524 2HB  ALA A 225      -0.370  12.602  23.462  1.00  1.720          H  
ATOM   3525 3HB  ALA A 225      -1.060  10.987  23.770  1.00  1.720          H  
ATOM   3526  N   GLY A 226       0.508   9.506  21.057  1.00  1.100          N  
ATOM   3527  CA  GLY A 226       0.734   8.101  20.712  1.00  1.100          C  
ATOM   3528  C   GLY A 226       0.988   7.847  19.230  1.00  0.890          C  
ATOM   3529  O   GLY A 226       0.976   6.697  18.794  1.00  1.040          O  
ATOM   3530  H   GLY A 226       1.305  10.116  21.173  1.00  1.320          H  
ATOM   3531 1HA  GLY A 226       1.588   7.736  21.283  1.00  1.320          H  
ATOM   3532 2HA  GLY A 226      -0.123   7.511  21.033  1.00  1.320          H  
ATOM   3533  N   ILE A 227       1.225   8.900  18.466  1.00  0.650          N  
ATOM   3534  CA  ILE A 227       1.443   8.737  17.039  1.00  0.350          C  
ATOM   3535  C   ILE A 227       2.881   8.396  16.676  1.00  1.130          C  
ATOM   3536  O   ILE A 227       3.615   8.202  17.643  1.00  1.930          O  
ATOM   3537  CB  ILE A 227       0.964  10.014  16.346  1.00  0.610          C  
ATOM   3538  CG1 ILE A 227       0.900   9.908  14.805  1.00  0.610          C  
ATOM   3539  CG2 ILE A 227       1.850  11.196  16.725  1.00  0.610          C  
ATOM   3540  CD1 ILE A 227      -0.142   8.955  14.230  1.00  0.610          C  
ATOM   3541  H   ILE A 227       1.238   9.817  18.876  1.00  0.780          H  
ATOM   3542  HA  ILE A 227       0.816   7.915  16.705  1.00  0.420          H  
ATOM   3543  HB  ILE A 227      -0.002  10.185  16.691  1.00  0.730          H  
ATOM   3544 1HG1 ILE A 227       0.661  10.884  14.439  1.00  0.730          H  
ATOM   3545 2HG1 ILE A 227       1.856   9.642  14.430  1.00  0.730          H  
ATOM   3546 1HG2 ILE A 227       1.458  12.105  16.265  1.00  0.730          H  
ATOM   3547 2HG2 ILE A 227       1.865  11.323  17.800  1.00  0.730          H  
ATOM   3548 3HG2 ILE A 227       2.864  11.025  16.373  1.00  0.730          H  
ATOM   3549 1HD1 ILE A 227      -0.098   9.003  13.141  1.00  0.730          H  
ATOM   3550 2HD1 ILE A 227       0.073   7.939  14.544  1.00  0.730          H  
ATOM   3551 3HD1 ILE A 227      -1.133   9.223  14.550  1.00  0.730          H  
ATOM   3552  N   THR A 228       2.852   7.479  15.715  1.00  1.200          N  
ATOM   3553  CA  THR A 228       3.983   7.231  14.834  1.00  1.760          C  
ATOM   3554  C   THR A 228       3.808   7.958  13.528  1.00  2.430          C  
ATOM   3555  O   THR A 228       2.767   7.868  12.878  1.00  3.150          O  
ATOM   3556  CB  THR A 228       4.167   5.718  14.556  1.00  2.240          C  
ATOM   3557  OG1 THR A 228       4.420   5.034  15.786  1.00  2.240          O  
ATOM   3558  CG2 THR A 228       5.351   5.484  13.616  1.00  2.240          C  
ATOM   3559  H   THR A 228       2.532   6.596  16.075  1.00  1.440          H  
ATOM   3560  HA  THR A 228       4.885   7.607  15.316  1.00  2.110          H  
ATOM   3561  HB  THR A 228       3.262   5.317  14.101  1.00  2.690          H  
ATOM   3562  HG1 THR A 228       3.618   5.010  16.299  1.00  2.690          H  
ATOM   3563 1HG2 THR A 228       5.465   4.416  13.443  1.00  2.690          H  
ATOM   3564 2HG2 THR A 228       5.183   5.978  12.658  1.00  2.690          H  
ATOM   3565 3HG2 THR A 228       6.259   5.875  14.070  1.00  2.690          H  
ATOM   3566  N   HIS A 229       4.824   8.701  13.153  1.00  2.440          N  
ATOM   3567  CA  HIS A 229       4.756   9.495  11.943  1.00  3.350          C  
ATOM   3568  C   HIS A 229       4.891   8.702  10.663  1.00  4.230          C  
ATOM   3569  O   HIS A 229       5.583   7.680  10.612  1.00  5.030          O  
ATOM   3570  CB  HIS A 229       5.837  10.567  11.959  1.00  4.330          C  
ATOM   3571  CG  HIS A 229       5.623  11.629  12.986  1.00  4.330          C  
ATOM   3572  ND1 HIS A 229       6.461  12.711  13.105  1.00  4.330          N  
ATOM   3573  CD2 HIS A 229       4.660  11.793  13.937  1.00  4.330          C  
ATOM   3574  CE1 HIS A 229       6.030  13.496  14.077  1.00  4.330          C  
ATOM   3575  NE2 HIS A 229       4.945  12.964  14.597  1.00  4.330          N  
ATOM   3576  H   HIS A 229       5.657   8.731  13.723  1.00  2.930          H  
ATOM   3577  HA  HIS A 229       3.791   9.993  11.902  1.00  4.020          H  
ATOM   3578 1HB  HIS A 229       6.805  10.101  12.139  1.00  5.190          H  
ATOM   3579 2HB  HIS A 229       5.885  11.038  10.976  1.00  5.190          H  
ATOM   3580  HD2 HIS A 229       3.820  11.135  14.135  1.00  5.190          H  
ATOM   3581  HE1 HIS A 229       6.492  14.430  14.394  1.00  5.190          H  
ATOM   3582  HE2 HIS A 229       4.417  13.375  15.356  1.00  5.190          H  
ATOM   3583  N   GLY A 230       4.243   9.201   9.613  1.00  4.160          N  
ATOM   3584  CA  GLY A 230       4.395   8.640   8.290  1.00  5.000          C  
ATOM   3585  C   GLY A 230       5.531   9.374   7.606  1.00  4.590          C  
ATOM   3586  O   GLY A 230       6.269  10.110   8.265  1.00  4.310          O  
ATOM   3587  H   GLY A 230       3.641  10.021   9.722  1.00  4.990          H  
ATOM   3588 1HA  GLY A 230       4.615   7.574   8.352  1.00  6.000          H  
ATOM   3589 2HA  GLY A 230       3.472   8.765   7.725  1.00  6.000          H  
ATOM   3590  N   MET A 231       5.634   9.204   6.290  1.00  4.650          N  
ATOM   3591  CA  MET A 231       6.693   9.783   5.467  1.00  4.330          C  
ATOM   3592  C   MET A 231       6.626   9.192   4.072  1.00  4.330          C  
ATOM   3593  O   MET A 231       7.264   9.688   3.146  1.00  4.280          O  
ATOM   3594  OXT MET A 231       6.033   8.126   3.912  1.00  6.500          O  
ATOM   3595  CB  MET A 231       8.065   9.510   6.084  1.00  6.040          C  
ATOM   3596  CG  MET A 231       8.397   8.031   6.188  1.00  6.040          C  
ATOM   3597  SD  MET A 231       9.742   7.685   7.338  1.00  6.040          S  
ATOM   3598  CE  MET A 231       8.894   7.901   8.932  1.00  6.040          C  
ATOM   3599  H   MET A 231       4.960   8.605   5.832  1.00  5.580          H  
ATOM   3600  HA  MET A 231       6.537  10.860   5.390  1.00  5.200          H  
ATOM   3601 1HB  MET A 231       8.816   9.930   5.419  1.00  7.240          H  
ATOM   3602 2HB  MET A 231       8.202  10.006   7.025  1.00  7.240          H  
ATOM   3603 1HG  MET A 231       7.518   7.479   6.508  1.00  7.240          H  
ATOM   3604 2HG  MET A 231       8.679   7.665   5.201  1.00  7.240          H  
ATOM   3605 1HE  MET A 231       9.593   7.711   9.744  1.00  7.240          H  
ATOM   3606 2HE  MET A 231       8.510   8.916   9.023  1.00  7.240          H  
ATOM   3607 3HE  MET A 231       8.056   7.201   9.004  1.00  7.240          H  
TER                                                                             
ATOM   3609  N   MET B 232      -7.681   4.067  47.250  1.00  7.750          N  
ATOM   3610  CA  MET B 232      -8.513   2.933  47.628  1.00  7.100          C  
ATOM   3611  C   MET B 232      -7.586   1.764  47.833  1.00  5.920          C  
ATOM   3612  O   MET B 232      -6.375   1.891  47.642  1.00  5.580          O  
ATOM   3613  CB  MET B 232      -9.522   2.535  46.527  1.00 10.200          C  
ATOM   3614  CG  MET B 232     -10.461   3.622  46.016  1.00 10.200          C  
ATOM   3615  SD  MET B 232     -11.578   4.327  47.251  1.00 10.200          S  
ATOM   3616  CE  MET B 232     -12.807   3.051  47.402  1.00 10.200          C  
ATOM   3617 1H   MET B 232      -8.223   4.805  46.826  1.00  9.300          H  
ATOM   3618 2H   MET B 232      -7.223   4.428  48.073  1.00  9.300          H  
ATOM   3619 3H   MET B 232      -6.982   3.755  46.594  1.00  9.300          H  
ATOM   3620  HA  MET B 232      -9.028   3.144  48.564  1.00  8.520          H  
ATOM   3621 1HB  MET B 232      -8.967   2.169  45.654  1.00 12.240          H  
ATOM   3622 2HB  MET B 232     -10.133   1.708  46.871  1.00 12.240          H  
ATOM   3623 1HG  MET B 232      -9.915   4.383  45.536  1.00 12.240          H  
ATOM   3624 2HG  MET B 232     -11.073   3.179  45.252  1.00 12.240          H  
ATOM   3625 1HE  MET B 232     -13.564   3.361  48.122  1.00 12.240          H  
ATOM   3626 2HE  MET B 232     -13.278   2.898  46.442  1.00 12.240          H  
ATOM   3627 3HE  MET B 232     -12.357   2.117  47.734  1.00 12.240          H  
ATOM   3628  N   VAL B 233      -8.144   0.616  48.181  1.00  5.400          N  
ATOM   3629  CA  VAL B 233      -7.333  -0.580  48.315  1.00  4.330          C  
ATOM   3630  C   VAL B 233      -7.587  -1.470  47.118  1.00  3.190          C  
ATOM   3631  O   VAL B 233      -8.684  -2.007  46.952  1.00  2.940          O  
ATOM   3632  CB  VAL B 233      -7.671  -1.334  49.612  1.00  6.490          C  
ATOM   3633  CG1 VAL B 233      -6.825  -2.615  49.719  1.00  6.490          C  
ATOM   3634  CG2 VAL B 233      -7.412  -0.414  50.799  1.00  6.490          C  
ATOM   3635  H   VAL B 233      -9.143   0.559  48.340  1.00  6.480          H  
ATOM   3636  HA  VAL B 233      -6.278  -0.303  48.331  1.00  5.200          H  
ATOM   3637  HB  VAL B 233      -8.719  -1.630  49.598  1.00  7.790          H  
ATOM   3638 1HG1 VAL B 233      -7.079  -3.142  50.638  1.00  7.790          H  
ATOM   3639 2HG1 VAL B 233      -7.028  -3.262  48.872  1.00  7.790          H  
ATOM   3640 3HG1 VAL B 233      -5.768  -2.355  49.733  1.00  7.790          H  
ATOM   3641 1HG2 VAL B 233      -7.655  -0.935  51.724  1.00  7.790          H  
ATOM   3642 2HG2 VAL B 233      -6.361  -0.125  50.809  1.00  7.790          H  
ATOM   3643 3HG2 VAL B 233      -8.029   0.477  50.717  1.00  7.790          H  
ATOM   3644  N   SER B 234      -6.557  -1.632  46.298  1.00  2.690          N  
ATOM   3645  CA  SER B 234      -6.668  -2.375  45.062  1.00  2.260          C  
ATOM   3646  C   SER B 234      -6.222  -3.813  45.117  1.00  1.440          C  
ATOM   3647  O   SER B 234      -6.711  -4.636  44.342  1.00  1.880          O  
ATOM   3648  CB  SER B 234      -5.757  -1.713  44.058  1.00  3.340          C  
ATOM   3649  OG  SER B 234      -4.408  -1.828  44.471  1.00  3.340          O  
ATOM   3650  H   SER B 234      -5.687  -1.163  46.507  1.00  3.230          H  
ATOM   3651  HA  SER B 234      -7.708  -2.339  44.742  1.00  2.710          H  
ATOM   3652 1HB  SER B 234      -5.866  -2.195  43.097  1.00  4.000          H  
ATOM   3653 2HB  SER B 234      -6.030  -0.662  43.945  1.00  4.000          H  
ATOM   3654  HG  SER B 234      -3.899  -1.290  43.843  1.00  4.000          H  
ATOM   3655  N   LYS B 235      -5.207  -4.092  45.951  1.00  1.120          N  
ATOM   3656  CA  LYS B 235      -4.550  -5.399  46.019  1.00  1.650          C  
ATOM   3657  C   LYS B 235      -3.950  -5.780  44.642  1.00  1.500          C  
ATOM   3658  O   LYS B 235      -3.752  -6.965  44.359  1.00  1.590          O  
ATOM   3659  CB  LYS B 235      -5.537  -6.474  46.484  1.00  2.100          C  
ATOM   3660  CG  LYS B 235      -6.191  -6.168  47.820  1.00  2.100          C  
ATOM   3661  CD  LYS B 235      -7.093  -7.296  48.278  1.00  2.100          C  
ATOM   3662  CE  LYS B 235      -7.783  -6.950  49.594  1.00  2.100          C  
ATOM   3663  NZ  LYS B 235      -8.710  -8.033  50.039  1.00  2.100          N  
ATOM   3664  H   LYS B 235      -4.872  -3.347  46.542  1.00  1.340          H  
ATOM   3665  HA  LYS B 235      -3.732  -5.339  46.737  1.00  1.980          H  
ATOM   3666 1HB  LYS B 235      -6.320  -6.621  45.741  1.00  2.520          H  
ATOM   3667 2HB  LYS B 235      -5.010  -7.422  46.583  1.00  2.520          H  
ATOM   3668 1HG  LYS B 235      -5.425  -5.981  48.571  1.00  2.520          H  
ATOM   3669 2HG  LYS B 235      -6.796  -5.274  47.712  1.00  2.520          H  
ATOM   3670 1HD  LYS B 235      -7.850  -7.487  47.514  1.00  2.520          H  
ATOM   3671 2HD  LYS B 235      -6.501  -8.201  48.412  1.00  2.520          H  
ATOM   3672 1HE  LYS B 235      -7.028  -6.793  50.362  1.00  2.520          H  
ATOM   3673 2HE  LYS B 235      -8.352  -6.028  49.465  1.00  2.520          H  
ATOM   3674 1HZ  LYS B 235      -9.147  -7.766  50.911  1.00  2.520          H  
ATOM   3675 2HZ  LYS B 235      -9.423  -8.178  49.338  1.00  2.520          H  
ATOM   3676 3HZ  LYS B 235      -8.191  -8.889  50.173  1.00  2.520          H  
ATOM   3677  N   GLY B 236      -3.708  -4.747  43.779  1.00  1.320          N  
ATOM   3678  CA  GLY B 236      -3.156  -4.861  42.414  1.00  1.160          C  
ATOM   3679  C   GLY B 236      -4.260  -5.279  41.422  1.00  1.250          C  
ATOM   3680  O   GLY B 236      -4.051  -5.409  40.215  1.00  1.630          O  
ATOM   3681  H   GLY B 236      -3.905  -3.810  44.125  1.00  1.580          H  
ATOM   3682 1HA  GLY B 236      -2.723  -3.907  42.110  1.00  1.390          H  
ATOM   3683 2HA  GLY B 236      -2.347  -5.591  42.401  1.00  1.390          H  
ATOM   3684  N   GLU B 237      -5.465  -5.508  41.941  1.00  1.230          N  
ATOM   3685  CA  GLU B 237      -6.584  -5.973  41.137  1.00  1.140          C  
ATOM   3686  C   GLU B 237      -7.347  -4.844  40.507  1.00  1.130          C  
ATOM   3687  O   GLU B 237      -7.742  -4.938  39.349  1.00  1.070          O  
ATOM   3688  CB  GLU B 237      -7.550  -6.834  41.944  1.00  1.630          C  
ATOM   3689  CG  GLU B 237      -8.704  -7.404  41.102  1.00  1.630          C  
ATOM   3690  CD  GLU B 237      -9.579  -8.339  41.856  1.00  1.630          C  
ATOM   3691  OE1 GLU B 237      -9.297  -8.576  43.000  1.00  1.630          O  
ATOM   3692  OE2 GLU B 237     -10.534  -8.829  41.278  1.00  1.630          O  
ATOM   3693  H   GLU B 237      -5.630  -5.362  42.936  1.00  1.480          H  
ATOM   3694  HA  GLU B 237      -6.186  -6.592  40.335  1.00  1.370          H  
ATOM   3695 1HB  GLU B 237      -7.007  -7.663  42.396  1.00  1.960          H  
ATOM   3696 2HB  GLU B 237      -7.980  -6.244  42.752  1.00  1.960          H  
ATOM   3697 1HG  GLU B 237      -9.320  -6.583  40.737  1.00  1.960          H  
ATOM   3698 2HG  GLU B 237      -8.288  -7.913  40.241  1.00  1.960          H  
ATOM   3699  N   GLU B 238      -7.550  -3.761  41.267  1.00  1.190          N  
ATOM   3700  CA  GLU B 238      -8.347  -2.607  40.803  1.00  1.220          C  
ATOM   3701  C   GLU B 238      -7.908  -2.120  39.438  1.00  1.190          C  
ATOM   3702  O   GLU B 238      -8.737  -1.742  38.613  1.00  1.210          O  
ATOM   3703  CB  GLU B 238      -8.278  -1.416  41.745  1.00  1.700          C  
ATOM   3704  CG  GLU B 238      -9.161  -0.252  41.350  1.00  1.700          C  
ATOM   3705  CD  GLU B 238      -9.130   0.832  42.357  1.00  1.700          C  
ATOM   3706  OE1 GLU B 238      -8.167   0.926  43.075  1.00  1.700          O  
ATOM   3707  OE2 GLU B 238     -10.082   1.556  42.427  1.00  1.700          O  
ATOM   3708  H   GLU B 238      -7.213  -3.814  42.231  1.00  1.430          H  
ATOM   3709  HA  GLU B 238      -9.387  -2.923  40.735  1.00  1.460          H  
ATOM   3710 1HB  GLU B 238      -8.558  -1.720  42.742  1.00  2.040          H  
ATOM   3711 2HB  GLU B 238      -7.270  -1.032  41.762  1.00  2.040          H  
ATOM   3712 1HG  GLU B 238      -8.820   0.162  40.401  1.00  2.040          H  
ATOM   3713 2HG  GLU B 238     -10.181  -0.602  41.212  1.00  2.040          H  
ATOM   3714  N   LEU B 239      -6.615  -2.177  39.162  1.00  1.120          N  
ATOM   3715  CA  LEU B 239      -6.056  -1.721  37.898  1.00  1.070          C  
ATOM   3716  C   LEU B 239      -6.695  -2.403  36.693  1.00  0.970          C  
ATOM   3717  O   LEU B 239      -6.608  -1.892  35.574  1.00  0.910          O  
ATOM   3718  CB  LEU B 239      -4.553  -2.029  37.887  1.00  1.520          C  
ATOM   3719  CG  LEU B 239      -3.653  -1.206  38.811  1.00  1.520          C  
ATOM   3720  CD1 LEU B 239      -2.301  -1.850  38.871  1.00  1.520          C  
ATOM   3721  CD2 LEU B 239      -3.490   0.205  38.243  1.00  1.520          C  
ATOM   3722  H   LEU B 239      -5.982  -2.502  39.879  1.00  1.340          H  
ATOM   3723  HA  LEU B 239      -6.230  -0.652  37.816  1.00  1.280          H  
ATOM   3724 1HB  LEU B 239      -4.425  -3.067  38.175  1.00  1.820          H  
ATOM   3725 2HB  LEU B 239      -4.190  -1.917  36.872  1.00  1.820          H  
ATOM   3726  HG  LEU B 239      -4.078  -1.167  39.813  1.00  1.820          H  
ATOM   3727 1HD1 LEU B 239      -1.668  -1.266  39.511  1.00  1.820          H  
ATOM   3728 2HD1 LEU B 239      -2.392  -2.865  39.272  1.00  1.820          H  
ATOM   3729 3HD1 LEU B 239      -1.878  -1.885  37.887  1.00  1.820          H  
ATOM   3730 1HD2 LEU B 239      -2.830   0.780  38.893  1.00  1.820          H  
ATOM   3731 2HD2 LEU B 239      -3.051   0.146  37.241  1.00  1.820          H  
ATOM   3732 3HD2 LEU B 239      -4.451   0.703  38.184  1.00  1.820          H  
ATOM   3733  N   PHE B 240      -7.257  -3.586  36.911  1.00  0.960          N  
ATOM   3734  CA  PHE B 240      -7.870  -4.406  35.895  1.00  0.890          C  
ATOM   3735  C   PHE B 240      -9.380  -4.591  36.061  1.00  0.920          C  
ATOM   3736  O   PHE B 240      -9.968  -5.468  35.423  1.00  0.870          O  
ATOM   3737  CB  PHE B 240      -7.196  -5.748  35.940  1.00  1.270          C  
ATOM   3738  CG  PHE B 240      -5.749  -5.710  35.614  1.00  1.270          C  
ATOM   3739  CD1 PHE B 240      -4.791  -5.457  36.580  1.00  1.270          C  
ATOM   3740  CD2 PHE B 240      -5.346  -5.983  34.353  1.00  1.270          C  
ATOM   3741  CE1 PHE B 240      -3.473  -5.467  36.259  1.00  1.270          C  
ATOM   3742  CE2 PHE B 240      -4.035  -5.995  34.016  1.00  1.270          C  
ATOM   3743  CZ  PHE B 240      -3.083  -5.735  34.963  1.00  1.270          C  
ATOM   3744  H   PHE B 240      -7.300  -3.940  37.868  1.00  1.150          H  
ATOM   3745  HA  PHE B 240      -7.693  -3.943  34.933  1.00  1.070          H  
ATOM   3746 1HB  PHE B 240      -7.324  -6.163  36.935  1.00  1.530          H  
ATOM   3747 2HB  PHE B 240      -7.666  -6.394  35.244  1.00  1.530          H  
ATOM   3748  HD1 PHE B 240      -5.097  -5.256  37.615  1.00  1.530          H  
ATOM   3749  HD2 PHE B 240      -6.097  -6.203  33.616  1.00  1.530          H  
ATOM   3750  HE1 PHE B 240      -2.745  -5.269  37.037  1.00  1.530          H  
ATOM   3751  HE2 PHE B 240      -3.752  -6.224  33.001  1.00  1.530          H  
ATOM   3752  HZ  PHE B 240      -2.026  -5.753  34.691  1.00  1.530          H  
ATOM   3753  N   THR B 241     -10.028  -3.773  36.902  1.00  1.000          N  
ATOM   3754  CA  THR B 241     -11.474  -3.919  37.108  1.00  1.030          C  
ATOM   3755  C   THR B 241     -12.258  -3.506  35.861  1.00  0.980          C  
ATOM   3756  O   THR B 241     -13.314  -4.060  35.555  1.00  0.960          O  
ATOM   3757  CB  THR B 241     -11.941  -3.120  38.357  1.00  1.430          C  
ATOM   3758  OG1 THR B 241     -13.246  -3.570  38.747  1.00  1.430          O  
ATOM   3759  CG2 THR B 241     -12.004  -1.587  38.098  1.00  1.430          C  
ATOM   3760  H   THR B 241      -9.509  -3.063  37.425  1.00  1.200          H  
ATOM   3761  HA  THR B 241     -11.683  -4.971  37.297  1.00  1.240          H  
ATOM   3762  HB  THR B 241     -11.239  -3.307  39.167  1.00  1.720          H  
ATOM   3763  HG1 THR B 241     -13.192  -4.478  39.054  1.00  1.720          H  
ATOM   3764 1HG2 THR B 241     -12.320  -1.088  39.012  1.00  1.720          H  
ATOM   3765 2HG2 THR B 241     -11.025  -1.217  37.810  1.00  1.720          H  
ATOM   3766 3HG2 THR B 241     -12.722  -1.357  37.311  1.00  1.720          H  
ATOM   3767  N   GLY B 242     -11.734  -2.521  35.148  1.00  0.960          N  
ATOM   3768  CA  GLY B 242     -12.349  -2.010  33.942  1.00  0.900          C  
ATOM   3769  C   GLY B 242     -11.549  -2.477  32.751  1.00  0.820          C  
ATOM   3770  O   GLY B 242     -10.931  -3.542  32.778  1.00  0.850          O  
ATOM   3771  H   GLY B 242     -10.881  -2.104  35.470  1.00  1.150          H  
ATOM   3772 1HA  GLY B 242     -13.383  -2.346  33.870  1.00  1.080          H  
ATOM   3773 2HA  GLY B 242     -12.359  -0.923  33.965  1.00  1.080          H  
ATOM   3774  N   VAL B 243     -11.568  -1.686  31.695  1.00  0.730          N  
ATOM   3775  CA  VAL B 243     -10.838  -2.034  30.494  1.00  0.660          C  
ATOM   3776  C   VAL B 243      -9.482  -1.338  30.529  1.00  0.690          C  
ATOM   3777  O   VAL B 243      -9.392  -0.146  30.832  1.00  0.760          O  
ATOM   3778  CB  VAL B 243     -11.642  -1.666  29.265  1.00  0.950          C  
ATOM   3779  CG1 VAL B 243     -10.856  -1.961  28.013  1.00  0.950          C  
ATOM   3780  CG2 VAL B 243     -12.948  -2.449  29.267  1.00  0.950          C  
ATOM   3781  H   VAL B 243     -12.101  -0.820  31.724  1.00  0.880          H  
ATOM   3782  HA  VAL B 243     -10.677  -3.112  30.480  1.00  0.790          H  
ATOM   3783  HB  VAL B 243     -11.847  -0.637  29.298  1.00  1.140          H  
ATOM   3784 1HG1 VAL B 243     -11.447  -1.689  27.140  1.00  1.140          H  
ATOM   3785 2HG1 VAL B 243      -9.929  -1.389  27.997  1.00  1.140          H  
ATOM   3786 3HG1 VAL B 243     -10.628  -3.027  27.975  1.00  1.140          H  
ATOM   3787 1HG2 VAL B 243     -13.537  -2.174  28.391  1.00  1.140          H  
ATOM   3788 2HG2 VAL B 243     -12.730  -3.516  29.241  1.00  1.140          H  
ATOM   3789 3HG2 VAL B 243     -13.514  -2.222  30.166  1.00  1.140          H  
ATOM   3790  N   VAL B 244      -8.438  -2.105  30.275  1.00  0.650          N  
ATOM   3791  CA  VAL B 244      -7.065  -1.649  30.332  1.00  0.670          C  
ATOM   3792  C   VAL B 244      -6.426  -1.516  28.948  1.00  0.620          C  
ATOM   3793  O   VAL B 244      -6.437  -2.479  28.191  1.00  0.540          O  
ATOM   3794  CB  VAL B 244      -6.261  -2.705  31.124  1.00  0.930          C  
ATOM   3795  CG1 VAL B 244      -4.793  -2.354  31.222  1.00  0.930          C  
ATOM   3796  CG2 VAL B 244      -6.848  -2.858  32.506  1.00  0.930          C  
ATOM   3797  H   VAL B 244      -8.635  -3.078  30.040  1.00  0.780          H  
ATOM   3798  HA  VAL B 244      -7.043  -0.719  30.885  1.00  0.800          H  
ATOM   3799  HB  VAL B 244      -6.331  -3.633  30.598  1.00  1.120          H  
ATOM   3800 1HG1 VAL B 244      -4.269  -3.131  31.780  1.00  1.120          H  
ATOM   3801 2HG1 VAL B 244      -4.362  -2.279  30.240  1.00  1.120          H  
ATOM   3802 3HG1 VAL B 244      -4.693  -1.407  31.733  1.00  1.120          H  
ATOM   3803 1HG2 VAL B 244      -6.294  -3.612  33.046  1.00  1.120          H  
ATOM   3804 2HG2 VAL B 244      -6.770  -1.916  33.031  1.00  1.120          H  
ATOM   3805 3HG2 VAL B 244      -7.900  -3.155  32.447  1.00  1.120          H  
ATOM   3806  N   PRO B 245      -5.951  -0.326  28.537  1.00  0.660          N  
ATOM   3807  CA  PRO B 245      -5.206  -0.103  27.304  1.00  0.640          C  
ATOM   3808  C   PRO B 245      -3.963  -0.980  27.354  1.00  0.610          C  
ATOM   3809  O   PRO B 245      -3.367  -1.100  28.429  1.00  0.660          O  
ATOM   3810  CB  PRO B 245      -4.862   1.388  27.390  1.00  0.960          C  
ATOM   3811  CG  PRO B 245      -5.949   1.977  28.272  1.00  0.960          C  
ATOM   3812  CD  PRO B 245      -6.251   0.899  29.289  1.00  0.960          C  
ATOM   3813  HA  PRO B 245      -5.830  -0.343  26.429  1.00  0.770          H  
ATOM   3814 1HB  PRO B 245      -3.865   1.520  27.817  1.00  1.150          H  
ATOM   3815 2HB  PRO B 245      -4.812   1.820  26.392  1.00  1.150          H  
ATOM   3816 1HG  PRO B 245      -5.586   2.908  28.739  1.00  1.150          H  
ATOM   3817 2HG  PRO B 245      -6.835   2.236  27.692  1.00  1.150          H  
ATOM   3818 1HD  PRO B 245      -5.596   0.985  30.165  1.00  1.150          H  
ATOM   3819 2HD  PRO B 245      -7.325   0.965  29.544  1.00  1.150          H  
ATOM   3820  N   ILE B 246      -3.590  -1.591  26.233  1.00  0.560          N  
ATOM   3821  CA  ILE B 246      -2.416  -2.465  26.173  1.00  0.530          C  
ATOM   3822  C   ILE B 246      -1.456  -2.140  25.033  1.00  0.560          C  
ATOM   3823  O   ILE B 246      -1.878  -1.972  23.884  1.00  0.550          O  
ATOM   3824  CB  ILE B 246      -2.832  -3.932  26.011  1.00  0.750          C  
ATOM   3825  CG1 ILE B 246      -3.741  -4.316  27.138  1.00  0.750          C  
ATOM   3826  CG2 ILE B 246      -1.545  -4.871  25.977  1.00  0.750          C  
ATOM   3827  CD1 ILE B 246      -4.377  -5.597  26.945  1.00  0.750          C  
ATOM   3828  H   ILE B 246      -4.164  -1.472  25.402  1.00  0.670          H  
ATOM   3829  HA  ILE B 246      -1.876  -2.362  27.108  1.00  0.640          H  
ATOM   3830  HB  ILE B 246      -3.401  -4.026  25.101  1.00  0.900          H  
ATOM   3831 1HG1 ILE B 246      -3.197  -4.305  28.078  1.00  0.900          H  
ATOM   3832 2HG1 ILE B 246      -4.535  -3.607  27.194  1.00  0.900          H  
ATOM   3833 1HG2 ILE B 246      -1.811  -5.907  25.857  1.00  0.900          H  
ATOM   3834 2HG2 ILE B 246      -0.910  -4.602  25.145  1.00  0.900          H  
ATOM   3835 3HG2 ILE B 246      -0.986  -4.751  26.911  1.00  0.900          H  
ATOM   3836 1HD1 ILE B 246      -5.042  -5.774  27.740  1.00  0.900          H  
ATOM   3837 2HD1 ILE B 246      -4.938  -5.573  26.016  1.00  0.900          H  
ATOM   3838 3HD1 ILE B 246      -3.649  -6.383  26.910  1.00  0.900          H  
ATOM   3839  N   LEU B 247      -0.168  -2.079  25.355  1.00  0.600          N  
ATOM   3840  CA  LEU B 247       0.904  -1.894  24.380  1.00  0.640          C  
ATOM   3841  C   LEU B 247       1.870  -3.079  24.402  1.00  0.600          C  
ATOM   3842  O   LEU B 247       2.296  -3.507  25.471  1.00  0.590          O  
ATOM   3843  CB  LEU B 247       1.680  -0.600  24.668  1.00  0.880          C  
ATOM   3844  CG  LEU B 247       2.989  -0.356  23.821  1.00  0.880          C  
ATOM   3845  CD1 LEU B 247       2.656  -0.168  22.325  1.00  0.880          C  
ATOM   3846  CD2 LEU B 247       3.709   0.870  24.374  1.00  0.880          C  
ATOM   3847  H   LEU B 247       0.076  -2.203  26.341  1.00  0.720          H  
ATOM   3848  HA  LEU B 247       0.460  -1.834  23.387  1.00  0.770          H  
ATOM   3849 1HB  LEU B 247       1.011   0.238  24.486  1.00  1.060          H  
ATOM   3850 2HB  LEU B 247       1.952  -0.592  25.723  1.00  1.060          H  
ATOM   3851  HG  LEU B 247       3.648  -1.220  23.906  1.00  1.060          H  
ATOM   3852 1HD1 LEU B 247       3.585  -0.006  21.773  1.00  1.060          H  
ATOM   3853 2HD1 LEU B 247       2.160  -1.049  21.925  1.00  1.060          H  
ATOM   3854 3HD1 LEU B 247       2.002   0.693  22.202  1.00  1.060          H  
ATOM   3855 1HD2 LEU B 247       4.630   1.035  23.803  1.00  1.060          H  
ATOM   3856 2HD2 LEU B 247       3.063   1.744  24.285  1.00  1.060          H  
ATOM   3857 3HD2 LEU B 247       3.956   0.713  25.420  1.00  1.060          H  
ATOM   3858  N   VAL B 248       2.179  -3.642  23.244  1.00  0.590          N  
ATOM   3859  CA  VAL B 248       3.132  -4.738  23.177  1.00  0.560          C  
ATOM   3860  C   VAL B 248       4.246  -4.390  22.196  1.00  0.650          C  
ATOM   3861  O   VAL B 248       3.980  -4.005  21.055  1.00  0.700          O  
ATOM   3862  CB  VAL B 248       2.466  -6.048  22.705  1.00  0.800          C  
ATOM   3863  CG1 VAL B 248       3.527  -7.178  22.678  1.00  0.800          C  
ATOM   3864  CG2 VAL B 248       1.274  -6.402  23.600  1.00  0.800          C  
ATOM   3865  H   VAL B 248       1.739  -3.304  22.390  1.00  0.710          H  
ATOM   3866  HA  VAL B 248       3.573  -4.893  24.160  1.00  0.670          H  
ATOM   3867  HB  VAL B 248       2.111  -5.912  21.687  1.00  0.960          H  
ATOM   3868 1HG1 VAL B 248       3.081  -8.080  22.330  1.00  0.960          H  
ATOM   3869 2HG1 VAL B 248       4.347  -6.921  22.011  1.00  0.960          H  
ATOM   3870 3HG1 VAL B 248       3.920  -7.336  23.688  1.00  0.960          H  
ATOM   3871 1HG2 VAL B 248       0.808  -7.317  23.250  1.00  0.960          H  
ATOM   3872 2HG2 VAL B 248       1.612  -6.536  24.623  1.00  0.960          H  
ATOM   3873 3HG2 VAL B 248       0.548  -5.595  23.561  1.00  0.960          H  
ATOM   3874  N   GLU B 249       5.495  -4.527  22.624  1.00  0.680          N  
ATOM   3875  CA  GLU B 249       6.613  -4.275  21.715  1.00  0.760          C  
ATOM   3876  C   GLU B 249       7.603  -5.440  21.736  1.00  0.740          C  
ATOM   3877  O   GLU B 249       8.289  -5.653  22.733  1.00  0.730          O  
ATOM   3878  CB  GLU B 249       7.323  -2.953  22.050  1.00  1.030          C  
ATOM   3879  CG  GLU B 249       6.455  -1.695  21.857  1.00  1.030          C  
ATOM   3880  CD  GLU B 249       7.209  -0.400  22.064  1.00  1.030          C  
ATOM   3881  OE1 GLU B 249       8.367  -0.459  22.411  1.00  1.030          O  
ATOM   3882  OE2 GLU B 249       6.636   0.648  21.865  1.00  1.030          O  
ATOM   3883  H   GLU B 249       5.658  -4.850  23.584  1.00  0.820          H  
ATOM   3884  HA  GLU B 249       6.229  -4.198  20.698  1.00  0.910          H  
ATOM   3885 1HB  GLU B 249       7.657  -2.973  23.089  1.00  1.240          H  
ATOM   3886 2HB  GLU B 249       8.208  -2.849  21.422  1.00  1.240          H  
ATOM   3887 1HG  GLU B 249       6.047  -1.712  20.853  1.00  1.240          H  
ATOM   3888 2HG  GLU B 249       5.623  -1.737  22.555  1.00  1.240          H  
ATOM   3889  N   LEU B 250       7.670  -6.183  20.629  1.00  0.740          N  
ATOM   3890  CA  LEU B 250       8.529  -7.359  20.470  1.00  0.730          C  
ATOM   3891  C   LEU B 250       9.695  -7.201  19.516  1.00  0.820          C  
ATOM   3892  O   LEU B 250       9.508  -7.022  18.315  1.00  0.850          O  
ATOM   3893  CB  LEU B 250       7.680  -8.530  19.968  1.00  1.030          C  
ATOM   3894  CG  LEU B 250       8.432  -9.827  19.508  1.00  1.030          C  
ATOM   3895  CD1 LEU B 250       9.171 -10.465  20.617  1.00  1.030          C  
ATOM   3896  CD2 LEU B 250       7.426 -10.785  18.968  1.00  1.030          C  
ATOM   3897  H   LEU B 250       7.073  -5.921  19.843  1.00  0.890          H  
ATOM   3898  HA  LEU B 250       8.940  -7.592  21.440  1.00  0.880          H  
ATOM   3899 1HB  LEU B 250       7.004  -8.815  20.762  1.00  1.230          H  
ATOM   3900 2HB  LEU B 250       7.090  -8.171  19.152  1.00  1.230          H  
ATOM   3901  HG  LEU B 250       9.149  -9.576  18.723  1.00  1.230          H  
ATOM   3902 1HD1 LEU B 250       9.646 -11.345  20.237  1.00  1.230          H  
ATOM   3903 2HD1 LEU B 250       9.926  -9.801  21.032  1.00  1.230          H  
ATOM   3904 3HD1 LEU B 250       8.463 -10.733  21.370  1.00  1.230          H  
ATOM   3905 1HD2 LEU B 250       7.943 -11.669  18.635  1.00  1.230          H  
ATOM   3906 2HD2 LEU B 250       6.707 -11.054  19.745  1.00  1.230          H  
ATOM   3907 3HD2 LEU B 250       6.904 -10.328  18.133  1.00  1.230          H  
ATOM   3908  N   ASP B 251      10.909  -7.336  20.044  1.00  0.850          N  
ATOM   3909  CA  ASP B 251      12.141  -7.241  19.250  1.00  0.930          C  
ATOM   3910  C   ASP B 251      12.712  -8.653  19.128  1.00  0.900          C  
ATOM   3911  O   ASP B 251      13.181  -9.212  20.131  1.00  0.850          O  
ATOM   3912  CB  ASP B 251      13.180  -6.313  19.905  1.00  1.270          C  
ATOM   3913  CG  ASP B 251      14.473  -6.057  19.010  1.00  1.270          C  
ATOM   3914  OD1 ASP B 251      14.519  -6.498  17.875  1.00  1.270          O  
ATOM   3915  OD2 ASP B 251      15.382  -5.404  19.470  1.00  1.270          O  
ATOM   3916  H   ASP B 251      10.976  -7.507  21.053  1.00  1.020          H  
ATOM   3917  HA  ASP B 251      11.906  -6.872  18.250  1.00  1.120          H  
ATOM   3918 1HB  ASP B 251      12.711  -5.354  20.124  1.00  1.520          H  
ATOM   3919 2HB  ASP B 251      13.494  -6.744  20.859  1.00  1.520          H  
ATOM   3920  N   GLY B 252      12.604  -9.266  17.951  1.00  0.940          N  
ATOM   3921  CA  GLY B 252      13.031 -10.648  17.806  1.00  0.910          C  
ATOM   3922  C   GLY B 252      14.177 -10.864  16.821  1.00  0.990          C  
ATOM   3923  O   GLY B 252      14.392 -10.089  15.896  1.00  1.060          O  
ATOM   3924  H   GLY B 252      12.260  -8.744  17.142  1.00  1.130          H  
ATOM   3925 1HA  GLY B 252      13.327 -11.016  18.774  1.00  1.090          H  
ATOM   3926 2HA  GLY B 252      12.177 -11.244  17.499  1.00  1.090          H  
ATOM   3927  N   ASP B 253      14.873 -11.975  16.995  1.00  0.970          N  
ATOM   3928  CA  ASP B 253      15.935 -12.444  16.104  1.00  1.040          C  
ATOM   3929  C   ASP B 253      15.974 -13.950  16.047  1.00  1.010          C  
ATOM   3930  O   ASP B 253      16.369 -14.585  17.021  1.00  0.960          O  
ATOM   3931  CB  ASP B 253      17.302 -11.885  16.548  1.00  1.430          C  
ATOM   3932  CG  ASP B 253      18.520 -12.342  15.656  1.00  1.430          C  
ATOM   3933  OD1 ASP B 253      18.498 -13.489  15.210  1.00  1.430          O  
ATOM   3934  OD2 ASP B 253      19.434 -11.568  15.452  1.00  1.430          O  
ATOM   3935  H   ASP B 253      14.681 -12.496  17.852  1.00  1.160          H  
ATOM   3936  HA  ASP B 253      15.725 -12.097  15.097  1.00  1.250          H  
ATOM   3937 1HB  ASP B 253      17.255 -10.794  16.536  1.00  1.710          H  
ATOM   3938 2HB  ASP B 253      17.492 -12.188  17.581  1.00  1.710          H  
ATOM   3939  N   VAL B 254      15.536 -14.526  14.931  1.00  1.050          N  
ATOM   3940  CA  VAL B 254      15.536 -15.978  14.817  1.00  1.030          C  
ATOM   3941  C   VAL B 254      16.535 -16.385  13.744  1.00  1.110          C  
ATOM   3942  O   VAL B 254      16.373 -16.090  12.566  1.00  1.180          O  
ATOM   3943  CB  VAL B 254      14.112 -16.465  14.526  1.00  1.450          C  
ATOM   3944  CG1 VAL B 254      13.558 -15.780  13.292  1.00  1.450          C  
ATOM   3945  CG2 VAL B 254      14.113 -17.986  14.382  1.00  1.450          C  
ATOM   3946  H   VAL B 254      15.217 -13.924  14.164  1.00  1.260          H  
ATOM   3947  HA  VAL B 254      15.862 -16.411  15.758  1.00  1.240          H  
ATOM   3948  HB  VAL B 254      13.476 -16.173  15.350  1.00  1.740          H  
ATOM   3949 1HG1 VAL B 254      12.595 -16.112  13.140  1.00  1.740          H  
ATOM   3950 2HG1 VAL B 254      13.549 -14.703  13.422  1.00  1.740          H  
ATOM   3951 3HG1 VAL B 254      14.114 -16.019  12.433  1.00  1.740          H  
ATOM   3952 1HG2 VAL B 254      13.097 -18.347  14.201  1.00  1.740          H  
ATOM   3953 2HG2 VAL B 254      14.754 -18.291  13.563  1.00  1.740          H  
ATOM   3954 3HG2 VAL B 254      14.483 -18.414  15.280  1.00  1.740          H  
ATOM   3955  N   ASN B 255      17.605 -17.034  14.161  1.00  1.110          N  
ATOM   3956  CA  ASN B 255      18.709 -17.383  13.268  1.00  1.190          C  
ATOM   3957  C   ASN B 255      19.213 -16.172  12.453  1.00  1.260          C  
ATOM   3958  O   ASN B 255      19.562 -16.318  11.281  1.00  1.340          O  
ATOM   3959  CB  ASN B 255      18.362 -18.484  12.279  1.00  1.630          C  
ATOM   3960  CG  ASN B 255      18.083 -19.872  12.812  1.00  1.630          C  
ATOM   3961  OD1 ASN B 255      18.023 -20.250  14.009  1.00  1.630          O  
ATOM   3962  ND2 ASN B 255      17.964 -20.713  11.825  1.00  1.630          N  
ATOM   3963  H   ASN B 255      17.671 -17.273  15.157  1.00  1.330          H  
ATOM   3964  HA  ASN B 255      19.544 -17.722  13.882  1.00  1.430          H  
ATOM   3965 1HB  ASN B 255      17.494 -18.179  11.694  1.00  1.960          H  
ATOM   3966 2HB  ASN B 255      19.181 -18.580  11.565  1.00  1.960          H  
ATOM   3967 1HD2 ASN B 255      17.808 -21.700  11.962  1.00  1.960          H  
ATOM   3968 2HD2 ASN B 255      18.040 -20.374  10.864  1.00  1.960          H  
ATOM   3969  N   GLY B 256      19.278 -14.975  13.057  1.00  1.240          N  
ATOM   3970  CA  GLY B 256      19.748 -13.766  12.390  1.00  1.320          C  
ATOM   3971  C   GLY B 256      18.627 -12.973  11.705  1.00  1.350          C  
ATOM   3972  O   GLY B 256      18.801 -11.786  11.348  1.00  1.400          O  
ATOM   3973  H   GLY B 256      18.999 -14.831  14.035  1.00  1.490          H  
ATOM   3974 1HA  GLY B 256      20.228 -13.127  13.135  1.00  1.580          H  
ATOM   3975 2HA  GLY B 256      20.509 -14.029  11.660  1.00  1.580          H  
ATOM   3976  N   HIS B 257      17.445 -13.581  11.580  1.00  1.300          N  
ATOM   3977  CA  HIS B 257      16.335 -12.934  10.915  1.00  1.330          C  
ATOM   3978  C   HIS B 257      15.627 -12.026  11.886  1.00  1.270          C  
ATOM   3979  O   HIS B 257      14.673 -12.426  12.565  1.00  1.200          O  
ATOM   3980  CB  HIS B 257      15.350 -13.938  10.328  1.00  1.850          C  
ATOM   3981  CG  HIS B 257      15.899 -14.791   9.244  1.00  1.850          C  
ATOM   3982  ND1 HIS B 257      16.176 -14.306   7.975  1.00  1.850          N  
ATOM   3983  CD2 HIS B 257      16.229 -16.102   9.228  1.00  1.850          C  
ATOM   3984  CE1 HIS B 257      16.654 -15.292   7.231  1.00  1.850          C  
ATOM   3985  NE2 HIS B 257      16.693 -16.386   7.967  1.00  1.850          N  
ATOM   3986  H   HIS B 257      17.304 -14.532  11.925  1.00  1.560          H  
ATOM   3987  HA  HIS B 257      16.705 -12.319  10.096  1.00  1.600          H  
ATOM   3988 1HB  HIS B 257      14.983 -14.565  11.096  1.00  2.220          H  
ATOM   3989 2HB  HIS B 257      14.514 -13.395   9.921  1.00  2.220          H  
ATOM   3990  HD2 HIS B 257      16.147 -16.806  10.058  1.00  2.220          H  
ATOM   3991  HE1 HIS B 257      16.963 -15.218   6.189  1.00  2.220          H  
ATOM   3992  HE2 HIS B 257      17.025 -17.323   7.660  1.00  2.220          H  
ATOM   3993  N   LYS B 258      16.186 -10.833  12.020  1.00  1.310          N  
ATOM   3994  CA  LYS B 258      15.681  -9.818  12.928  1.00  1.270          C  
ATOM   3995  C   LYS B 258      14.305  -9.347  12.488  1.00  1.260          C  
ATOM   3996  O   LYS B 258      14.038  -9.216  11.289  1.00  1.320          O  
ATOM   3997  CB  LYS B 258      16.660  -8.642  13.057  1.00  1.790          C  
ATOM   3998  CG  LYS B 258      16.241  -7.535  14.087  1.00  1.790          C  
ATOM   3999  CD  LYS B 258      17.351  -6.476  14.243  1.00  1.790          C  
ATOM   4000  CE  LYS B 258      16.927  -5.227  15.088  1.00  1.790          C  
ATOM   4001  NZ  LYS B 258      16.694  -5.507  16.569  1.00  1.790          N  
ATOM   4002  H   LYS B 258      17.027 -10.656  11.464  1.00  1.570          H  
ATOM   4003  HA  LYS B 258      15.583 -10.258  13.905  1.00  1.520          H  
ATOM   4004 1HB  LYS B 258      17.638  -9.027  13.357  1.00  2.150          H  
ATOM   4005 2HB  LYS B 258      16.780  -8.166  12.085  1.00  2.150          H  
ATOM   4006 1HG  LYS B 258      15.332  -7.035  13.744  1.00  2.150          H  
ATOM   4007 2HG  LYS B 258      16.036  -8.000  15.057  1.00  2.150          H  
ATOM   4008 1HD  LYS B 258      18.212  -6.942  14.725  1.00  2.150          H  
ATOM   4009 2HD  LYS B 258      17.658  -6.135  13.254  1.00  2.150          H  
ATOM   4010 1HE  LYS B 258      17.723  -4.491  15.003  1.00  2.150          H  
ATOM   4011 2HE  LYS B 258      16.013  -4.807  14.668  1.00  2.150          H  
ATOM   4012 1HZ  LYS B 258      16.447  -4.644  17.036  1.00  2.150          H  
ATOM   4013 2HZ  LYS B 258      15.925  -6.165  16.746  1.00  2.150          H  
ATOM   4014 3HZ  LYS B 258      17.524  -5.874  16.994  1.00  2.150          H  
ATOM   4015  N   PHE B 259      13.439  -9.103  13.463  1.00  1.190          N  
ATOM   4016  CA  PHE B 259      12.109  -8.584  13.224  1.00  1.180          C  
ATOM   4017  C   PHE B 259      11.600  -7.760  14.403  1.00  1.120          C  
ATOM   4018  O   PHE B 259      12.102  -7.855  15.518  1.00  1.070          O  
ATOM   4019  CB  PHE B 259      11.139  -9.724  12.909  1.00  1.660          C  
ATOM   4020  CG  PHE B 259      10.870 -10.768  13.997  1.00  1.660          C  
ATOM   4021  CD1 PHE B 259       9.845 -10.577  14.904  1.00  1.660          C  
ATOM   4022  CD2 PHE B 259      11.590 -11.964  14.065  1.00  1.660          C  
ATOM   4023  CE1 PHE B 259       9.538 -11.527  15.843  1.00  1.660          C  
ATOM   4024  CE2 PHE B 259      11.278 -12.923  15.012  1.00  1.660          C  
ATOM   4025  CZ  PHE B 259      10.242 -12.699  15.897  1.00  1.660          C  
ATOM   4026  H   PHE B 259      13.735  -9.285  14.421  1.00  1.430          H  
ATOM   4027  HA  PHE B 259      12.159  -7.932  12.351  1.00  1.420          H  
ATOM   4028 1HB  PHE B 259      10.182  -9.322  12.606  1.00  1.990          H  
ATOM   4029 2HB  PHE B 259      11.547 -10.239  12.057  1.00  1.990          H  
ATOM   4030  HD1 PHE B 259       9.272  -9.660  14.860  1.00  1.990          H  
ATOM   4031  HD2 PHE B 259      12.398 -12.140  13.355  1.00  1.990          H  
ATOM   4032  HE1 PHE B 259       8.726 -11.348  16.530  1.00  1.990          H  
ATOM   4033  HE2 PHE B 259      11.842 -13.858  15.053  1.00  1.990          H  
ATOM   4034  HZ  PHE B 259       9.983 -13.450  16.636  1.00  1.990          H  
ATOM   4035  N   SER B 260      10.567  -6.971  14.172  1.00  1.120          N  
ATOM   4036  CA  SER B 260       9.986  -6.164  15.225  1.00  1.070          C  
ATOM   4037  C   SER B 260       8.488  -6.034  15.050  1.00  1.030          C  
ATOM   4038  O   SER B 260       7.998  -5.622  13.993  1.00  1.090          O  
ATOM   4039  CB  SER B 260      10.637  -4.793  15.267  1.00  1.520          C  
ATOM   4040  OG  SER B 260      10.049  -3.983  16.245  1.00  1.520          O  
ATOM   4041  H   SER B 260      10.166  -6.929  13.255  1.00  1.340          H  
ATOM   4042  HA  SER B 260      10.182  -6.658  16.165  1.00  1.280          H  
ATOM   4043 1HB  SER B 260      11.701  -4.909  15.479  1.00  1.820          H  
ATOM   4044 2HB  SER B 260      10.544  -4.310  14.306  1.00  1.820          H  
ATOM   4045  HG  SER B 260      10.588  -3.189  16.288  1.00  1.820          H  
ATOM   4046  N   VAL B 261       7.766  -6.428  16.089  1.00  0.940          N  
ATOM   4047  CA  VAL B 261       6.309  -6.418  16.098  1.00  0.890          C  
ATOM   4048  C   VAL B 261       5.751  -5.499  17.166  1.00  0.860          C  
ATOM   4049  O   VAL B 261       6.113  -5.569  18.342  1.00  0.820          O  
ATOM   4050  CB  VAL B 261       5.742  -7.842  16.303  1.00  1.270          C  
ATOM   4051  CG1 VAL B 261       4.215  -7.801  16.380  1.00  1.270          C  
ATOM   4052  CG2 VAL B 261       6.180  -8.730  15.160  1.00  1.270          C  
ATOM   4053  H   VAL B 261       8.289  -6.731  16.919  1.00  1.130          H  
ATOM   4054  HA  VAL B 261       5.964  -6.049  15.136  1.00  1.070          H  
ATOM   4055  HB  VAL B 261       6.103  -8.237  17.221  1.00  1.520          H  
ATOM   4056 1HG1 VAL B 261       3.849  -8.798  16.538  1.00  1.520          H  
ATOM   4057 2HG1 VAL B 261       3.890  -7.180  17.209  1.00  1.520          H  
ATOM   4058 3HG1 VAL B 261       3.809  -7.401  15.450  1.00  1.520          H  
ATOM   4059 1HG2 VAL B 261       5.791  -9.737  15.297  1.00  1.520          H  
ATOM   4060 2HG2 VAL B 261       5.800  -8.318  14.252  1.00  1.520          H  
ATOM   4061 3HG2 VAL B 261       7.254  -8.763  15.120  1.00  1.520          H  
ATOM   4062  N   ARG B 262       4.842  -4.641  16.757  1.00  0.870          N  
ATOM   4063  CA  ARG B 262       4.229  -3.725  17.690  1.00  0.840          C  
ATOM   4064  C   ARG B 262       2.730  -3.938  17.696  1.00  0.760          C  
ATOM   4065  O   ARG B 262       2.097  -4.011  16.641  1.00  0.790          O  
ATOM   4066  CB  ARG B 262       4.566  -2.290  17.328  1.00  1.190          C  
ATOM   4067  CG  ARG B 262       4.016  -1.258  18.280  1.00  1.190          C  
ATOM   4068  CD  ARG B 262       4.457   0.117  17.934  1.00  1.190          C  
ATOM   4069  NE  ARG B 262       3.983   1.067  18.923  1.00  1.190          N  
ATOM   4070  CZ  ARG B 262       2.748   1.617  18.943  1.00  1.190          C  
ATOM   4071  NH1 ARG B 262       1.865   1.308  18.005  1.00  1.190          N  
ATOM   4072  NH2 ARG B 262       2.422   2.447  19.925  1.00  1.190          N  
ATOM   4073  H   ARG B 262       4.583  -4.650  15.765  1.00  1.040          H  
ATOM   4074  HA  ARG B 262       4.610  -3.923  18.688  1.00  1.010          H  
ATOM   4075 1HB  ARG B 262       5.648  -2.172  17.294  1.00  1.430          H  
ATOM   4076 2HB  ARG B 262       4.181  -2.069  16.332  1.00  1.430          H  
ATOM   4077 1HG  ARG B 262       2.927  -1.284  18.250  1.00  1.430          H  
ATOM   4078 2HG  ARG B 262       4.344  -1.483  19.294  1.00  1.430          H  
ATOM   4079 1HD  ARG B 262       5.548   0.151  17.931  1.00  1.430          H  
ATOM   4080 2HD  ARG B 262       4.087   0.405  16.951  1.00  1.430          H  
ATOM   4081  HE  ARG B 262       4.628   1.321  19.673  1.00  1.430          H  
ATOM   4082 1HH1 ARG B 262       2.106   0.671  17.269  1.00  1.430          H  
ATOM   4083 2HH1 ARG B 262       0.906   1.693  18.040  1.00  1.430          H  
ATOM   4084 1HH2 ARG B 262       3.094   2.674  20.640  1.00  1.430          H  
ATOM   4085 2HH2 ARG B 262       1.468   2.828  19.991  1.00  1.430          H  
ATOM   4086  N   GLY B 263       2.150  -4.058  18.878  1.00  0.690          N  
ATOM   4087  CA  GLY B 263       0.720  -4.251  18.924  1.00  0.620          C  
ATOM   4088  C   GLY B 263       0.031  -3.435  19.981  1.00  0.590          C  
ATOM   4089  O   GLY B 263       0.588  -3.110  21.034  1.00  0.600          O  
ATOM   4090  H   GLY B 263       2.712  -4.009  19.729  1.00  0.830          H  
ATOM   4091 1HA  GLY B 263       0.310  -3.969  17.961  1.00  0.740          H  
ATOM   4092 2HA  GLY B 263       0.489  -5.299  19.074  1.00  0.740          H  
ATOM   4093  N   GLU B 264      -1.214  -3.126  19.694  1.00  0.580          N  
ATOM   4094  CA  GLU B 264      -2.036  -2.342  20.593  1.00  0.590          C  
ATOM   4095  C   GLU B 264      -3.453  -2.865  20.689  1.00  0.480          C  
ATOM   4096  O   GLU B 264      -4.012  -3.413  19.729  1.00  0.440          O  
ATOM   4097  CB  GLU B 264      -2.029  -0.862  20.170  1.00  0.820          C  
ATOM   4098  CG  GLU B 264      -0.704  -0.138  20.380  1.00  0.820          C  
ATOM   4099  CD  GLU B 264      -0.683   1.283  19.908  1.00  0.820          C  
ATOM   4100  OE1 GLU B 264      -0.929   1.487  18.744  1.00  0.820          O  
ATOM   4101  OE2 GLU B 264      -0.348   2.162  20.672  1.00  0.820          O  
ATOM   4102  H   GLU B 264      -1.582  -3.470  18.801  1.00  0.700          H  
ATOM   4103  HA  GLU B 264      -1.595  -2.403  21.583  1.00  0.710          H  
ATOM   4104 1HB  GLU B 264      -2.246  -0.800  19.114  1.00  0.990          H  
ATOM   4105 2HB  GLU B 264      -2.806  -0.321  20.706  1.00  0.990          H  
ATOM   4106 1HG  GLU B 264      -0.470  -0.159  21.445  1.00  0.990          H  
ATOM   4107 2HG  GLU B 264       0.084  -0.672  19.862  1.00  0.990          H  
ATOM   4108  N   GLY B 265      -4.043  -2.662  21.852  1.00  0.440          N  
ATOM   4109  CA  GLY B 265      -5.425  -3.045  22.066  1.00  0.370          C  
ATOM   4110  C   GLY B 265      -5.850  -2.857  23.504  1.00  0.370          C  
ATOM   4111  O   GLY B 265      -5.393  -1.919  24.164  1.00  0.430          O  
ATOM   4112  H   GLY B 265      -3.480  -2.254  22.606  1.00  0.530          H  
ATOM   4113 1HA  GLY B 265      -6.061  -2.434  21.426  1.00  0.440          H  
ATOM   4114 2HA  GLY B 265      -5.585  -4.066  21.758  1.00  0.440          H  
ATOM   4115  N   GLU B 266      -6.801  -3.684  23.938  1.00  0.320          N  
ATOM   4116  CA  GLU B 266      -7.418  -3.570  25.260  1.00  0.340          C  
ATOM   4117  C   GLU B 266      -7.694  -4.904  25.955  1.00  0.310          C  
ATOM   4118  O   GLU B 266      -8.045  -5.893  25.299  1.00  0.240          O  
ATOM   4119  CB  GLU B 266      -8.760  -2.852  25.132  1.00  0.470          C  
ATOM   4120  CG  GLU B 266      -8.707  -1.413  24.689  1.00  0.470          C  
ATOM   4121  CD  GLU B 266     -10.062  -0.792  24.591  1.00  0.470          C  
ATOM   4122  OE1 GLU B 266     -11.018  -1.533  24.531  1.00  0.470          O  
ATOM   4123  OE2 GLU B 266     -10.158   0.413  24.598  1.00  0.470          O  
ATOM   4124  H   GLU B 266      -7.068  -4.458  23.320  1.00  0.380          H  
ATOM   4125  HA  GLU B 266      -6.752  -2.988  25.891  1.00  0.410          H  
ATOM   4126 1HB  GLU B 266      -9.386  -3.394  24.425  1.00  0.560          H  
ATOM   4127 2HB  GLU B 266      -9.247  -2.890  26.076  1.00  0.560          H  
ATOM   4128 1HG  GLU B 266      -8.099  -0.851  25.396  1.00  0.560          H  
ATOM   4129 2HG  GLU B 266      -8.243  -1.367  23.714  1.00  0.560          H  
ATOM   4130  N   GLY B 267      -7.628  -4.916  27.287  1.00  0.390          N  
ATOM   4131  CA  GLY B 267      -7.989  -6.131  28.019  1.00  0.410          C  
ATOM   4132  C   GLY B 267      -8.981  -5.883  29.150  1.00  0.480          C  
ATOM   4133  O   GLY B 267      -9.073  -4.788  29.702  1.00  0.540          O  
ATOM   4134  H   GLY B 267      -7.295  -4.077  27.772  1.00  0.470          H  
ATOM   4135 1HA  GLY B 267      -8.426  -6.847  27.330  1.00  0.490          H  
ATOM   4136 2HA  GLY B 267      -7.093  -6.602  28.407  1.00  0.490          H  
ATOM   4137  N   ASP B 268      -9.711  -6.935  29.505  1.00  0.500          N  
ATOM   4138  CA  ASP B 268     -10.725  -6.931  30.555  1.00  0.590          C  
ATOM   4139  C   ASP B 268     -10.675  -8.193  31.427  1.00  0.620          C  
ATOM   4140  O   ASP B 268     -11.209  -9.262  31.074  1.00  0.620          O  
ATOM   4141  CB  ASP B 268     -12.104  -6.806  29.915  1.00  0.790          C  
ATOM   4142  CG  ASP B 268     -13.219  -6.790  30.922  1.00  0.790          C  
ATOM   4143  OD1 ASP B 268     -12.933  -6.980  32.105  1.00  0.790          O  
ATOM   4144  OD2 ASP B 268     -14.353  -6.671  30.524  1.00  0.790          O  
ATOM   4145  H   ASP B 268      -9.588  -7.788  28.962  1.00  0.600          H  
ATOM   4146  HA  ASP B 268     -10.555  -6.062  31.197  1.00  0.710          H  
ATOM   4147 1HB  ASP B 268     -12.142  -5.885  29.331  1.00  0.950          H  
ATOM   4148 2HB  ASP B 268     -12.257  -7.634  29.226  1.00  0.950          H  
ATOM   4149  N   ALA B 269     -10.077  -8.066  32.606  1.00  0.680          N  
ATOM   4150  CA  ALA B 269      -9.821  -9.213  33.466  1.00  0.720          C  
ATOM   4151  C   ALA B 269     -11.057  -9.677  34.221  1.00  0.790          C  
ATOM   4152  O   ALA B 269     -10.985 -10.636  34.988  1.00  0.840          O  
ATOM   4153  CB  ALA B 269      -8.740  -8.886  34.472  1.00  0.990          C  
ATOM   4154  H   ALA B 269      -9.743  -7.150  32.882  1.00  0.820          H  
ATOM   4155  HA  ALA B 269      -9.476 -10.028  32.832  1.00  0.860          H  
ATOM   4156 1HB  ALA B 269      -8.536  -9.769  35.069  1.00  1.190          H  
ATOM   4157 2HB  ALA B 269      -7.837  -8.574  33.967  1.00  1.190          H  
ATOM   4158 3HB  ALA B 269      -9.102  -8.085  35.110  1.00  1.190          H  
ATOM   4159  N   THR B 270     -12.188  -8.987  34.047  1.00  0.810          N  
ATOM   4160  CA  THR B 270     -13.390  -9.390  34.762  1.00  0.890          C  
ATOM   4161  C   THR B 270     -14.227 -10.326  33.897  1.00  0.870          C  
ATOM   4162  O   THR B 270     -15.220 -10.903  34.360  1.00  0.940          O  
ATOM   4163  CB  THR B 270     -14.223  -8.175  35.216  1.00  1.210          C  
ATOM   4164  OG1 THR B 270     -14.747  -7.455  34.083  1.00  1.210          O  
ATOM   4165  CG2 THR B 270     -13.362  -7.238  36.051  1.00  1.210          C  
ATOM   4166  H   THR B 270     -12.230  -8.181  33.402  1.00  0.970          H  
ATOM   4167  HA  THR B 270     -13.096  -9.938  35.656  1.00  1.070          H  
ATOM   4168  HB  THR B 270     -15.055  -8.523  35.823  1.00  1.460          H  
ATOM   4169  HG1 THR B 270     -14.030  -7.181  33.468  1.00  1.460          H  
ATOM   4170 1HG2 THR B 270     -13.964  -6.394  36.380  1.00  1.460          H  
ATOM   4171 2HG2 THR B 270     -12.976  -7.771  36.916  1.00  1.460          H  
ATOM   4172 3HG2 THR B 270     -12.527  -6.871  35.449  1.00  1.460          H  
ATOM   4173  N   ASN B 271     -13.824 -10.466  32.622  1.00  0.800          N  
ATOM   4174  CA  ASN B 271     -14.492 -11.324  31.669  1.00  0.780          C  
ATOM   4175  C   ASN B 271     -13.428 -12.247  31.128  1.00  0.740          C  
ATOM   4176  O   ASN B 271     -13.711 -13.301  30.558  1.00  0.750          O  
ATOM   4177  CB  ASN B 271     -15.229 -10.527  30.606  1.00  1.100          C  
ATOM   4178  CG  ASN B 271     -16.454  -9.806  31.180  1.00  1.100          C  
ATOM   4179  OD1 ASN B 271     -17.442 -10.488  31.495  1.00  1.100          O  
ATOM   4180  ND2 ASN B 271     -16.433  -8.503  31.318  1.00  1.100          N  
ATOM   4181  H   ASN B 271     -12.964 -10.017  32.293  1.00  0.960          H  
ATOM   4182  HA  ASN B 271     -15.224 -11.942  32.189  1.00  0.940          H  
ATOM   4183 1HB  ASN B 271     -14.550  -9.779  30.180  1.00  1.320          H  
ATOM   4184 2HB  ASN B 271     -15.543 -11.186  29.799  1.00  1.320          H  
ATOM   4185 1HD2 ASN B 271     -17.226  -8.030  31.693  1.00  1.320          H  
ATOM   4186 2HD2 ASN B 271     -15.618  -7.947  31.058  1.00  1.320          H  
ATOM   4187  N   GLY B 272     -12.177 -11.838  31.360  1.00  0.700          N  
ATOM   4188  CA  GLY B 272     -10.997 -12.575  30.915  1.00  0.660          C  
ATOM   4189  C   GLY B 272     -10.789 -12.406  29.428  1.00  0.580          C  
ATOM   4190  O   GLY B 272     -10.266 -13.297  28.766  1.00  0.570          O  
ATOM   4191  H   GLY B 272     -12.030 -10.927  31.801  1.00  0.840          H  
ATOM   4192 1HA  GLY B 272     -10.130 -12.211  31.454  1.00  0.790          H  
ATOM   4193 2HA  GLY B 272     -11.105 -13.632  31.159  1.00  0.790          H  
ATOM   4194  N   LYS B 273     -11.276 -11.286  28.898  1.00  0.550          N  
ATOM   4195  CA  LYS B 273     -11.247 -10.984  27.477  1.00  0.470          C  
ATOM   4196  C   LYS B 273     -10.080 -10.093  27.086  1.00  0.380          C  
ATOM   4197  O   LYS B 273      -9.840  -9.047  27.693  1.00  0.400          O  
ATOM   4198  CB  LYS B 273     -12.571 -10.329  27.072  1.00  0.690          C  
ATOM   4199  CG  LYS B 273     -12.723 -10.008  25.582  1.00  0.690          C  
ATOM   4200  CD  LYS B 273     -14.109  -9.417  25.295  1.00  0.690          C  
ATOM   4201  CE  LYS B 273     -14.291  -9.074  23.820  1.00  0.690          C  
ATOM   4202  NZ  LYS B 273     -15.630  -8.459  23.552  1.00  0.690          N  
ATOM   4203  H   LYS B 273     -11.578 -10.566  29.554  1.00  0.660          H  
ATOM   4204  HA  LYS B 273     -11.146 -11.922  26.929  1.00  0.560          H  
ATOM   4205 1HB  LYS B 273     -13.389 -10.989  27.357  1.00  0.830          H  
ATOM   4206 2HB  LYS B 273     -12.697  -9.405  27.629  1.00  0.830          H  
ATOM   4207 1HG  LYS B 273     -11.967  -9.276  25.289  1.00  0.830          H  
ATOM   4208 2HG  LYS B 273     -12.569 -10.911  24.991  1.00  0.830          H  
ATOM   4209 1HD  LYS B 273     -14.877 -10.134  25.587  1.00  0.830          H  
ATOM   4210 2HD  LYS B 273     -14.241  -8.511  25.888  1.00  0.830          H  
ATOM   4211 1HE  LYS B 273     -13.510  -8.378  23.515  1.00  0.830          H  
ATOM   4212 2HE  LYS B 273     -14.204  -9.983  23.232  1.00  0.830          H  
ATOM   4213 1HZ  LYS B 273     -15.712  -8.249  22.566  1.00  0.830          H  
ATOM   4214 2HZ  LYS B 273     -16.362  -9.103  23.819  1.00  0.830          H  
ATOM   4215 3HZ  LYS B 273     -15.726  -7.605  24.084  1.00  0.830          H  
ATOM   4216  N   LEU B 274      -9.372 -10.491  26.048  1.00  0.290          N  
ATOM   4217  CA  LEU B 274      -8.265  -9.706  25.531  1.00  0.200          C  
ATOM   4218  C   LEU B 274      -8.323  -9.527  24.018  1.00  0.120          C  
ATOM   4219  O   LEU B 274      -8.457 -10.506  23.280  1.00  0.150          O  
ATOM   4220  CB  LEU B 274      -6.960 -10.406  25.909  1.00  0.320          C  
ATOM   4221  CG  LEU B 274      -5.667  -9.823  25.362  1.00  0.320          C  
ATOM   4222  CD1 LEU B 274      -5.420  -8.475  25.966  1.00  0.320          C  
ATOM   4223  CD2 LEU B 274      -4.561 -10.767  25.658  1.00  0.320          C  
ATOM   4224  H   LEU B 274      -9.600 -11.399  25.631  1.00  0.350          H  
ATOM   4225  HA  LEU B 274      -8.304  -8.723  25.987  1.00  0.240          H  
ATOM   4226 1HB  LEU B 274      -6.883 -10.398  26.998  1.00  0.380          H  
ATOM   4227 2HB  LEU B 274      -7.028 -11.431  25.593  1.00  0.380          H  
ATOM   4228  HG  LEU B 274      -5.740  -9.704  24.281  1.00  0.380          H  
ATOM   4229 1HD1 LEU B 274      -4.505  -8.086  25.571  1.00  0.380          H  
ATOM   4230 2HD1 LEU B 274      -6.225  -7.793  25.722  1.00  0.380          H  
ATOM   4231 3HD1 LEU B 274      -5.339  -8.567  27.043  1.00  0.380          H  
ATOM   4232 1HD2 LEU B 274      -3.632 -10.377  25.262  1.00  0.380          H  
ATOM   4233 2HD2 LEU B 274      -4.479 -10.900  26.731  1.00  0.380          H  
ATOM   4234 3HD2 LEU B 274      -4.772 -11.734  25.190  1.00  0.380          H  
ATOM   4235  N   THR B 275      -8.240  -8.279  23.539  1.00  0.070          N  
ATOM   4236  CA  THR B 275      -8.210  -8.054  22.091  1.00  0.040          C  
ATOM   4237  C   THR B 275      -6.984  -7.219  21.713  1.00  0.100          C  
ATOM   4238  O   THR B 275      -6.814  -6.093  22.197  1.00  0.140          O  
ATOM   4239  CB  THR B 275      -9.487  -7.355  21.574  1.00  0.070          C  
ATOM   4240  OG1 THR B 275     -10.637  -8.145  21.898  1.00  0.070          O  
ATOM   4241  CG2 THR B 275      -9.412  -7.229  20.046  1.00  0.070          C  
ATOM   4242  H   THR B 275      -8.165  -7.484  24.181  1.00  0.080          H  
ATOM   4243  HA  THR B 275      -8.132  -9.011  21.595  1.00  0.050          H  
ATOM   4244  HB  THR B 275      -9.583  -6.368  22.027  1.00  0.080          H  
ATOM   4245  HG1 THR B 275     -10.755  -8.133  22.849  1.00  0.080          H  
ATOM   4246 1HG2 THR B 275     -10.317  -6.752  19.681  1.00  0.080          H  
ATOM   4247 2HG2 THR B 275      -8.552  -6.628  19.756  1.00  0.080          H  
ATOM   4248 3HG2 THR B 275      -9.322  -8.226  19.608  1.00  0.080          H  
ATOM   4249  N   LEU B 276      -6.141  -7.754  20.822  1.00  0.180          N  
ATOM   4250  CA  LEU B 276      -4.917  -7.049  20.419  1.00  0.260          C  
ATOM   4251  C   LEU B 276      -4.612  -7.152  18.916  1.00  0.350          C  
ATOM   4252  O   LEU B 276      -4.716  -8.230  18.325  1.00  0.370          O  
ATOM   4253  CB  LEU B 276      -3.710  -7.626  21.190  1.00  0.330          C  
ATOM   4254  CG  LEU B 276      -3.687  -7.506  22.738  1.00  0.330          C  
ATOM   4255  CD1 LEU B 276      -2.537  -8.334  23.321  1.00  0.330          C  
ATOM   4256  CD2 LEU B 276      -3.518  -6.098  23.148  1.00  0.330          C  
ATOM   4257  H   LEU B 276      -6.373  -8.677  20.440  1.00  0.220          H  
ATOM   4258  HA  LEU B 276      -5.030  -5.994  20.645  1.00  0.310          H  
ATOM   4259 1HB  LEU B 276      -3.672  -8.681  20.974  1.00  0.400          H  
ATOM   4260 2HB  LEU B 276      -2.811  -7.144  20.807  1.00  0.400          H  
ATOM   4261  HG  LEU B 276      -4.616  -7.892  23.130  1.00  0.400          H  
ATOM   4262 1HD1 LEU B 276      -2.538  -8.258  24.403  1.00  0.400          H  
ATOM   4263 2HD1 LEU B 276      -2.648  -9.381  23.033  1.00  0.400          H  
ATOM   4264 3HD1 LEU B 276      -1.607  -7.944  22.956  1.00  0.400          H  
ATOM   4265 1HD2 LEU B 276      -3.522  -6.076  24.209  1.00  0.400          H  
ATOM   4266 2HD2 LEU B 276      -2.577  -5.694  22.770  1.00  0.400          H  
ATOM   4267 3HD2 LEU B 276      -4.323  -5.525  22.784  1.00  0.400          H  
ATOM   4268  N   LYS B 277      -4.209  -6.038  18.295  1.00  0.430          N  
ATOM   4269  CA  LYS B 277      -3.772  -6.067  16.890  1.00  0.520          C  
ATOM   4270  C   LYS B 277      -2.262  -5.875  16.807  1.00  0.560          C  
ATOM   4271  O   LYS B 277      -1.715  -4.895  17.320  1.00  0.580          O  
ATOM   4272  CB  LYS B 277      -4.500  -5.016  16.042  1.00  0.690          C  
ATOM   4273  CG  LYS B 277      -4.070  -4.984  14.546  1.00  0.690          C  
ATOM   4274  CD  LYS B 277      -4.859  -3.925  13.744  1.00  0.690          C  
ATOM   4275  CE  LYS B 277      -4.245  -3.695  12.347  1.00  0.690          C  
ATOM   4276  NZ  LYS B 277      -4.947  -2.611  11.571  1.00  0.690          N  
ATOM   4277  H   LYS B 277      -4.188  -5.150  18.812  1.00  0.520          H  
ATOM   4278  HA  LYS B 277      -3.993  -7.047  16.471  1.00  0.620          H  
ATOM   4279 1HB  LYS B 277      -5.572  -5.206  16.077  1.00  0.830          H  
ATOM   4280 2HB  LYS B 277      -4.326  -4.025  16.469  1.00  0.830          H  
ATOM   4281 1HG  LYS B 277      -3.013  -4.763  14.480  1.00  0.830          H  
ATOM   4282 2HG  LYS B 277      -4.229  -5.964  14.103  1.00  0.830          H  
ATOM   4283 1HD  LYS B 277      -5.895  -4.255  13.621  1.00  0.830          H  
ATOM   4284 2HD  LYS B 277      -4.858  -2.978  14.287  1.00  0.830          H  
ATOM   4285 1HE  LYS B 277      -3.220  -3.390  12.486  1.00  0.830          H  
ATOM   4286 2HE  LYS B 277      -4.262  -4.617  11.764  1.00  0.830          H  
ATOM   4287 1HZ  LYS B 277      -4.426  -2.468  10.671  1.00  0.830          H  
ATOM   4288 2HZ  LYS B 277      -5.942  -2.872  11.372  1.00  0.830          H  
ATOM   4289 3HZ  LYS B 277      -4.922  -1.743  12.092  1.00  0.830          H  
ATOM   4290  N   PHE B 278      -1.594  -6.827  16.154  1.00  0.590          N  
ATOM   4291  CA  PHE B 278      -0.131  -6.851  16.040  1.00  0.630          C  
ATOM   4292  C   PHE B 278       0.384  -6.669  14.650  1.00  0.730          C  
ATOM   4293  O   PHE B 278       0.048  -7.436  13.753  1.00  0.760          O  
ATOM   4294  CB  PHE B 278       0.381  -8.183  16.489  1.00  0.870          C  
ATOM   4295  CG  PHE B 278       0.101  -8.413  17.819  1.00  0.870          C  
ATOM   4296  CD1 PHE B 278      -1.066  -9.040  18.155  1.00  0.870          C  
ATOM   4297  CD2 PHE B 278       0.952  -7.996  18.781  1.00  0.870          C  
ATOM   4298  CE1 PHE B 278      -1.357  -9.249  19.409  1.00  0.870          C  
ATOM   4299  CE2 PHE B 278       0.643  -8.199  20.045  1.00  0.870          C  
ATOM   4300  CZ  PHE B 278      -0.511  -8.831  20.357  1.00  0.870          C  
ATOM   4301  H   PHE B 278      -2.141  -7.588  15.747  1.00  0.710          H  
ATOM   4302  HA  PHE B 278       0.282  -6.059  16.659  1.00  0.760          H  
ATOM   4303 1HB  PHE B 278      -0.091  -8.936  15.914  1.00  1.040          H  
ATOM   4304 2HB  PHE B 278       1.440  -8.253  16.328  1.00  1.040          H  
ATOM   4305  HD1 PHE B 278      -1.757  -9.361  17.382  1.00  1.040          H  
ATOM   4306  HD2 PHE B 278       1.880  -7.487  18.516  1.00  1.040          H  
ATOM   4307  HE1 PHE B 278      -2.276  -9.749  19.663  1.00  1.040          H  
ATOM   4308  HE2 PHE B 278       1.307  -7.873  20.822  1.00  1.040          H  
ATOM   4309  HZ  PHE B 278      -0.746  -9.003  21.369  1.00  1.040          H  
ATOM   4310  N   ILE B 279       1.248  -5.691  14.466  1.00  0.800          N  
ATOM   4311  CA  ILE B 279       1.775  -5.410  13.149  1.00  0.880          C  
ATOM   4312  C   ILE B 279       3.294  -5.516  13.081  1.00  0.950          C  
ATOM   4313  O   ILE B 279       4.007  -4.995  13.942  1.00  0.950          O  
ATOM   4314  CB  ILE B 279       1.363  -3.988  12.708  1.00  1.200          C  
ATOM   4315  CG1 ILE B 279      -0.171  -3.787  12.817  1.00  1.200          C  
ATOM   4316  CG2 ILE B 279       1.770  -3.763  11.263  1.00  1.200          C  
ATOM   4317  CD1 ILE B 279      -0.595  -3.056  14.114  1.00  1.200          C  
ATOM   4318  H   ILE B 279       1.494  -5.088  15.258  1.00  0.960          H  
ATOM   4319  HA  ILE B 279       1.366  -6.129  12.442  1.00  1.060          H  
ATOM   4320  HB  ILE B 279       1.851  -3.251  13.345  1.00  1.440          H  
ATOM   4321 1HG1 ILE B 279      -0.511  -3.202  11.962  1.00  1.440          H  
ATOM   4322 2HG1 ILE B 279      -0.665  -4.753  12.789  1.00  1.440          H  
ATOM   4323 1HG2 ILE B 279       1.480  -2.785  10.981  1.00  1.440          H  
ATOM   4324 2HG2 ILE B 279       2.834  -3.856  11.144  1.00  1.440          H  
ATOM   4325 3HG2 ILE B 279       1.268  -4.496  10.628  1.00  1.440          H  
ATOM   4326 1HD1 ILE B 279      -1.664  -2.925  14.135  1.00  1.440          H  
ATOM   4327 2HD1 ILE B 279      -0.297  -3.616  14.997  1.00  1.440          H  
ATOM   4328 3HD1 ILE B 279      -0.122  -2.077  14.140  1.00  1.440          H  
ATOM   4329  N   CYS B 280       3.809  -6.226  12.090  1.00  1.010          N  
ATOM   4330  CA  CYS B 280       5.255  -6.219  11.912  1.00  1.070          C  
ATOM   4331  C   CYS B 280       5.616  -4.868  11.349  1.00  1.160          C  
ATOM   4332  O   CYS B 280       5.085  -4.462  10.313  1.00  1.220          O  
ATOM   4333  CB  CYS B 280       5.724  -7.255  10.959  1.00  1.470          C  
ATOM   4334  SG  CYS B 280       5.496  -8.755  11.496  1.00  1.470          S  
ATOM   4335  H   CYS B 280       3.190  -6.682  11.414  1.00  1.210          H  
ATOM   4336  HA  CYS B 280       5.751  -6.352  12.866  1.00  1.280          H  
ATOM   4337 1HB  CYS B 280       5.218  -7.141  10.007  1.00  1.770          H  
ATOM   4338 2HB  CYS B 280       6.765  -7.134  10.800  1.00  1.770          H  
ATOM   4339  HG  CYS B 280       5.943  -9.361  10.384  1.00  1.770          H  
ATOM   4340  N   THR B 281       6.525  -4.167  11.996  1.00  1.180          N  
ATOM   4341  CA  THR B 281       6.837  -2.804  11.578  1.00  1.260          C  
ATOM   4342  C   THR B 281       8.269  -2.564  11.137  1.00  1.350          C  
ATOM   4343  O   THR B 281       8.740  -1.420  11.142  1.00  1.420          O  
ATOM   4344  CB  THR B 281       6.474  -1.779  12.682  1.00  1.730          C  
ATOM   4345  OG1 THR B 281       7.174  -2.095  13.892  1.00  1.730          O  
ATOM   4346  CG2 THR B 281       4.965  -1.801  12.942  1.00  1.730          C  
ATOM   4347  H   THR B 281       6.982  -4.577  12.814  1.00  1.420          H  
ATOM   4348  HA  THR B 281       6.206  -2.571  10.722  1.00  1.510          H  
ATOM   4349  HB  THR B 281       6.758  -0.779  12.358  1.00  2.080          H  
ATOM   4350  HG1 THR B 281       8.100  -1.859  13.793  1.00  2.080          H  
ATOM   4351 1HG2 THR B 281       4.718  -1.076  13.714  1.00  2.080          H  
ATOM   4352 2HG2 THR B 281       4.432  -1.555  12.024  1.00  2.080          H  
ATOM   4353 3HG2 THR B 281       4.672  -2.777  13.271  1.00  2.080          H  
ATOM   4354  N   THR B 282       8.989  -3.603  10.772  1.00  1.340          N  
ATOM   4355  CA  THR B 282      10.221  -4.174  10.291  1.00  1.410          C  
ATOM   4356  C   THR B 282      10.004  -4.686   8.905  1.00  1.450          C  
ATOM   4357  O   THR B 282      10.944  -5.042   8.202  1.00  1.490          O  
ATOM   4358  CB  THR B 282      10.671  -5.346  11.161  1.00  1.950          C  
ATOM   4359  OG1 THR B 282      11.983  -5.756  10.776  1.00  1.950          O  
ATOM   4360  CG2 THR B 282       9.676  -6.527  10.972  1.00  1.950          C  
ATOM   4361  H   THR B 282       9.604  -2.808  10.677  1.00  1.610          H  
ATOM   4362  HA  THR B 282      10.994  -3.405  10.269  1.00  1.690          H  
ATOM   4363  HB  THR B 282      10.686  -5.041  12.186  1.00  2.340          H  
ATOM   4364  HG1 THR B 282      12.623  -5.079  11.006  1.00  2.340          H  
ATOM   4365 1HG2 THR B 282       9.955  -7.354  11.555  1.00  2.340          H  
ATOM   4366 2HG2 THR B 282       8.694  -6.190  11.273  1.00  2.340          H  
ATOM   4367 3HG2 THR B 282       9.647  -6.861   9.940  1.00  2.340          H  
ATOM   4368  N   GLY B 283       8.741  -4.719   8.513  1.00  1.440          N  
ATOM   4369  CA  GLY B 283       8.352  -5.331   7.259  1.00  1.490          C  
ATOM   4370  C   GLY B 283       7.898  -6.782   7.516  1.00  1.430          C  
ATOM   4371  O   GLY B 283       7.292  -7.104   8.522  1.00  1.340          O  
ATOM   4372  H   GLY B 283       8.037  -4.367   9.149  1.00  1.730          H  
ATOM   4373 1HA  GLY B 283       7.542  -4.761   6.805  1.00  1.790          H  
ATOM   4374 2HA  GLY B 283       9.192  -5.321   6.566  1.00  1.790          H  
ATOM   4375  N   LYS B 284       8.090  -7.671   6.569  1.00  1.480          N  
ATOM   4376  CA  LYS B 284       7.541  -9.039   6.713  1.00  1.440          C  
ATOM   4377  C   LYS B 284       8.077  -9.824   7.938  1.00  1.380          C  
ATOM   4378  O   LYS B 284       9.267  -9.721   8.252  1.00  1.440          O  
ATOM   4379  CB  LYS B 284       7.812  -9.842   5.430  1.00  2.030          C  
ATOM   4380  CG  LYS B 284       7.208 -11.263   5.406  1.00  2.030          C  
ATOM   4381  CD  LYS B 284       7.431 -11.949   4.060  1.00  2.030          C  
ATOM   4382  CE  LYS B 284       6.844 -13.358   4.056  1.00  2.030          C  
ATOM   4383  NZ  LYS B 284       7.049 -14.048   2.746  1.00  2.030          N  
ATOM   4384  H   LYS B 284       8.609  -7.415   5.742  1.00  1.780          H  
ATOM   4385  HA  LYS B 284       6.459  -8.956   6.839  1.00  1.730          H  
ATOM   4386 1HB  LYS B 284       7.415  -9.299   4.575  1.00  2.440          H  
ATOM   4387 2HB  LYS B 284       8.888  -9.938   5.288  1.00  2.440          H  
ATOM   4388 1HG  LYS B 284       7.681 -11.880   6.175  1.00  2.440          H  
ATOM   4389 2HG  LYS B 284       6.137 -11.212   5.619  1.00  2.440          H  
ATOM   4390 1HD  LYS B 284       6.963 -11.365   3.267  1.00  2.440          H  
ATOM   4391 2HD  LYS B 284       8.501 -12.012   3.862  1.00  2.440          H  
ATOM   4392 1HE  LYS B 284       7.319 -13.941   4.839  1.00  2.440          H  
ATOM   4393 2HE  LYS B 284       5.776 -13.300   4.262  1.00  2.440          H  
ATOM   4394 1HZ  LYS B 284       6.648 -14.976   2.790  1.00  2.440          H  
ATOM   4395 2HZ  LYS B 284       6.600 -13.521   2.009  1.00  2.440          H  
ATOM   4396 3HZ  LYS B 284       8.038 -14.120   2.553  1.00  2.440          H  
ATOM   4397  N   LEU B 285       7.192 -10.640   8.611  1.00  1.270          N  
ATOM   4398  CA  LEU B 285       7.595 -11.480   9.762  1.00  1.210          C  
ATOM   4399  C   LEU B 285       8.263 -12.804   9.313  1.00  1.220          C  
ATOM   4400  O   LEU B 285       7.624 -13.545   8.581  1.00  1.240          O  
ATOM   4401  CB  LEU B 285       6.356 -11.930  10.577  1.00  1.720          C  
ATOM   4402  CG  LEU B 285       6.610 -12.657  11.914  1.00  1.720          C  
ATOM   4403  CD1 LEU B 285       7.316 -11.742  12.895  1.00  1.720          C  
ATOM   4404  CD2 LEU B 285       5.289 -13.088  12.516  1.00  1.720          C  
ATOM   4405  H   LEU B 285       6.195 -10.667   8.338  1.00  1.520          H  
ATOM   4406  HA  LEU B 285       8.235 -10.878  10.384  1.00  1.450          H  
ATOM   4407 1HB  LEU B 285       5.651 -11.197  10.680  1.00  2.060          H  
ATOM   4408 2HB  LEU B 285       5.859 -12.682   9.958  1.00  2.060          H  
ATOM   4409  HG  LEU B 285       7.207 -13.497  11.734  1.00  2.060          H  
ATOM   4410 1HD1 LEU B 285       7.491 -12.269  13.805  1.00  2.060          H  
ATOM   4411 2HD1 LEU B 285       8.252 -11.417  12.514  1.00  2.060          H  
ATOM   4412 3HD1 LEU B 285       6.698 -10.881  13.097  1.00  2.060          H  
ATOM   4413 1HD2 LEU B 285       5.446 -13.612  13.445  1.00  2.060          H  
ATOM   4414 2HD2 LEU B 285       4.712 -12.208  12.691  1.00  2.060          H  
ATOM   4415 3HD2 LEU B 285       4.763 -13.744  11.821  1.00  2.060          H  
ATOM   4416  N   PRO B 286       9.517 -13.136   9.725  1.00  1.220          N  
ATOM   4417  CA  PRO B 286      10.274 -14.375   9.456  1.00  1.250          C  
ATOM   4418  C   PRO B 286       9.696 -15.674  10.033  1.00  1.200          C  
ATOM   4419  O   PRO B 286      10.104 -16.755   9.628  1.00  1.230          O  
ATOM   4420  CB  PRO B 286      11.626 -14.106  10.125  1.00  1.880          C  
ATOM   4421  CG  PRO B 286      11.734 -12.627  10.206  1.00  1.880          C  
ATOM   4422  CD  PRO B 286      10.331 -12.143  10.442  1.00  1.880          C  
ATOM   4423  HA  PRO B 286      10.408 -14.474   8.370  1.00  1.500          H  
ATOM   4424 1HB  PRO B 286      11.662 -14.585  11.110  1.00  2.250          H  
ATOM   4425 2HB  PRO B 286      12.426 -14.567   9.525  1.00  2.250          H  
ATOM   4426 1HG  PRO B 286      12.428 -12.341  11.013  1.00  2.250          H  
ATOM   4427 2HG  PRO B 286      12.165 -12.225   9.276  1.00  2.250          H  
ATOM   4428 1HD  PRO B 286      10.105 -12.158  11.505  1.00  2.250          H  
ATOM   4429 2HD  PRO B 286      10.277 -11.142   9.994  1.00  2.250          H  
ATOM   4430  N   VAL B 287       8.799 -15.550  10.996  1.00  1.130          N  
ATOM   4431  CA  VAL B 287       8.231 -16.689  11.690  1.00  1.080          C  
ATOM   4432  C   VAL B 287       6.709 -16.647  11.558  1.00  1.070          C  
ATOM   4433  O   VAL B 287       6.190 -15.676  11.025  1.00  1.110          O  
ATOM   4434  CB  VAL B 287       8.645 -16.618  13.188  1.00  1.530          C  
ATOM   4435  CG1 VAL B 287      10.090 -16.633  13.280  1.00  1.530          C  
ATOM   4436  CG2 VAL B 287       8.108 -15.371  13.843  1.00  1.530          C  
ATOM   4437  H   VAL B 287       8.493 -14.626  11.246  1.00  1.360          H  
ATOM   4438  HA  VAL B 287       8.651 -17.577  11.229  1.00  1.300          H  
ATOM   4439  HB  VAL B 287       8.283 -17.475  13.716  1.00  1.840          H  
ATOM   4440 1HG1 VAL B 287      10.398 -16.588  14.319  1.00  1.840          H  
ATOM   4441 2HG1 VAL B 287      10.476 -17.543  12.820  1.00  1.840          H  
ATOM   4442 3HG1 VAL B 287      10.469 -15.770  12.766  1.00  1.840          H  
ATOM   4443 1HG2 VAL B 287       8.421 -15.356  14.880  1.00  1.840          H  
ATOM   4444 2HG2 VAL B 287       8.502 -14.499  13.345  1.00  1.840          H  
ATOM   4445 3HG2 VAL B 287       7.019 -15.366  13.801  1.00  1.840          H  
ATOM   4446  N   PRO B 288       5.985 -17.734  11.840  1.00  1.060          N  
ATOM   4447  CA  PRO B 288       4.548 -17.807  11.848  1.00  1.040          C  
ATOM   4448  C   PRO B 288       3.992 -16.935  12.950  1.00  0.920          C  
ATOM   4449  O   PRO B 288       4.521 -16.930  14.059  1.00  0.840          O  
ATOM   4450  CB  PRO B 288       4.307 -19.275  12.160  1.00  1.560          C  
ATOM   4451  CG  PRO B 288       5.619 -19.942  11.860  1.00  1.560          C  
ATOM   4452  CD  PRO B 288       6.613 -18.968  12.209  1.00  1.560          C  
ATOM   4453  HA  PRO B 288       4.152 -17.514  10.863  1.00  1.250          H  
ATOM   4454 1HB  PRO B 288       4.006 -19.372  13.202  1.00  1.870          H  
ATOM   4455 2HB  PRO B 288       3.484 -19.657  11.546  1.00  1.870          H  
ATOM   4456 1HG  PRO B 288       5.762 -20.807  12.500  1.00  1.870          H  
ATOM   4457 2HG  PRO B 288       5.687 -20.289  10.812  1.00  1.870          H  
ATOM   4458 1HD  PRO B 288       6.758 -19.005  13.297  1.00  1.870          H  
ATOM   4459 2HD  PRO B 288       7.487 -19.198  11.655  1.00  1.870          H  
ATOM   4460  N   TRP B 289       2.841 -16.346  12.719  1.00  0.930          N  
ATOM   4461  CA  TRP B 289       2.198 -15.566  13.753  1.00  0.830          C  
ATOM   4462  C   TRP B 289       1.836 -16.397  15.002  1.00  0.740          C  
ATOM   4463  O   TRP B 289       2.117 -15.948  16.114  1.00  0.650          O  
ATOM   4464  CB  TRP B 289       0.997 -14.840  13.166  1.00  1.200          C  
ATOM   4465  CG  TRP B 289       1.357 -13.615  12.414  1.00  1.200          C  
ATOM   4466  CD1 TRP B 289       1.230 -13.419  11.081  1.00  1.200          C  
ATOM   4467  CD2 TRP B 289       1.912 -12.394  12.942  1.00  1.200          C  
ATOM   4468  NE1 TRP B 289       1.653 -12.170  10.750  1.00  1.200          N  
ATOM   4469  CE2 TRP B 289       2.056 -11.527  11.886  1.00  1.200          C  
ATOM   4470  CE3 TRP B 289       2.296 -11.979  14.211  1.00  1.200          C  
ATOM   4471  CZ2 TRP B 289       2.540 -10.269  12.063  1.00  1.200          C  
ATOM   4472  CZ3 TRP B 289       2.766 -10.718  14.387  1.00  1.200          C  
ATOM   4473  CH2 TRP B 289       2.879  -9.876  13.349  1.00  1.200          C  
ATOM   4474  H   TRP B 289       2.436 -16.389  11.794  1.00  1.120          H  
ATOM   4475  HA  TRP B 289       2.909 -14.803  14.070  1.00  1.000          H  
ATOM   4476 1HB  TRP B 289       0.506 -15.466  12.449  1.00  1.440          H  
ATOM   4477 2HB  TRP B 289       0.282 -14.615  13.920  1.00  1.440          H  
ATOM   4478  HD1 TRP B 289       0.850 -14.151  10.374  1.00  1.440          H  
ATOM   4479  HE1 TRP B 289       1.683 -11.761   9.776  1.00  1.440          H  
ATOM   4480  HE3 TRP B 289       2.223 -12.646  15.054  1.00  1.440          H  
ATOM   4481  HZ2 TRP B 289       2.657  -9.590  11.231  1.00  1.440          H  
ATOM   4482  HZ3 TRP B 289       3.043 -10.426  15.382  1.00  1.440          H  
ATOM   4483  HH2 TRP B 289       3.261  -8.873  13.517  1.00  1.440          H  
ATOM   4484  N   PRO B 290       1.318 -17.649  14.877  1.00  0.780          N  
ATOM   4485  CA  PRO B 290       0.975 -18.526  15.980  1.00  0.740          C  
ATOM   4486  C   PRO B 290       2.129 -18.834  16.936  1.00  0.690          C  
ATOM   4487  O   PRO B 290       1.865 -19.241  18.065  1.00  0.630          O  
ATOM   4488  CB  PRO B 290       0.505 -19.800  15.278  1.00  1.110          C  
ATOM   4489  CG  PRO B 290       0.010 -19.341  13.946  1.00  1.110          C  
ATOM   4490  CD  PRO B 290       0.911 -18.221  13.555  1.00  1.110          C  
ATOM   4491  HA  PRO B 290       0.130 -18.089  16.525  1.00  0.890          H  
ATOM   4492 1HB  PRO B 290       1.334 -20.522  15.206  1.00  1.330          H  
ATOM   4493 2HB  PRO B 290      -0.296 -20.285  15.864  1.00  1.330          H  
ATOM   4494 1HG  PRO B 290       0.043 -20.180  13.231  1.00  1.330          H  
ATOM   4495 2HG  PRO B 290      -1.051 -19.045  14.023  1.00  1.330          H  
ATOM   4496 1HD  PRO B 290       1.735 -18.657  13.020  1.00  1.330          H  
ATOM   4497 2HD  PRO B 290       0.329 -17.541  12.962  1.00  1.330          H  
ATOM   4498  N   THR B 291       3.406 -18.658  16.536  1.00  0.720          N  
ATOM   4499  CA  THR B 291       4.468 -18.998  17.482  1.00  0.680          C  
ATOM   4500  C   THR B 291       4.767 -17.835  18.412  1.00  0.590          C  
ATOM   4501  O   THR B 291       5.556 -17.977  19.348  1.00  0.530          O  
ATOM   4502  CB  THR B 291       5.798 -19.418  16.812  1.00  0.970          C  
ATOM   4503  OG1 THR B 291       6.336 -18.337  16.046  1.00  0.970          O  
ATOM   4504  CG2 THR B 291       5.578 -20.579  15.912  1.00  0.970          C  
ATOM   4505  H   THR B 291       3.679 -18.268  15.626  1.00  0.860          H  
ATOM   4506  HA  THR B 291       4.131 -19.837  18.092  1.00  0.820          H  
ATOM   4507  HB  THR B 291       6.504 -19.695  17.581  1.00  1.160          H  
ATOM   4508  HG1 THR B 291       6.707 -17.672  16.641  1.00  1.160          H  
ATOM   4509 1HG2 THR B 291       6.521 -20.872  15.454  1.00  1.160          H  
ATOM   4510 2HG2 THR B 291       5.173 -21.414  16.486  1.00  1.160          H  
ATOM   4511 3HG2 THR B 291       4.879 -20.289  15.151  1.00  1.160          H  
ATOM   4512  N   LEU B 292       4.164 -16.669  18.149  1.00  0.580          N  
ATOM   4513  CA  LEU B 292       4.383 -15.490  18.977  1.00  0.510          C  
ATOM   4514  C   LEU B 292       3.205 -15.234  19.916  1.00  0.420          C  
ATOM   4515  O   LEU B 292       3.248 -14.359  20.776  1.00  0.360          O  
ATOM   4516  CB  LEU B 292       4.585 -14.256  18.095  1.00  0.740          C  
ATOM   4517  CG  LEU B 292       5.749 -14.312  17.071  1.00  0.740          C  
ATOM   4518  CD1 LEU B 292       5.745 -13.010  16.290  1.00  0.740          C  
ATOM   4519  CD2 LEU B 292       7.102 -14.566  17.776  1.00  0.740          C  
ATOM   4520  H   LEU B 292       3.518 -16.595  17.356  1.00  0.700          H  
ATOM   4521  HA  LEU B 292       5.260 -15.650  19.598  1.00  0.610          H  
ATOM   4522 1HB  LEU B 292       3.661 -14.095  17.531  1.00  0.890          H  
ATOM   4523 2HB  LEU B 292       4.747 -13.394  18.744  1.00  0.890          H  
ATOM   4524  HG  LEU B 292       5.568 -15.124  16.354  1.00  0.890          H  
ATOM   4525 1HD1 LEU B 292       6.529 -13.052  15.567  1.00  0.890          H  
ATOM   4526 2HD1 LEU B 292       4.786 -12.887  15.787  1.00  0.890          H  
ATOM   4527 3HD1 LEU B 292       5.909 -12.177  16.954  1.00  0.890          H  
ATOM   4528 1HD2 LEU B 292       7.895 -14.593  17.038  1.00  0.890          H  
ATOM   4529 2HD2 LEU B 292       7.294 -13.780  18.484  1.00  0.890          H  
ATOM   4530 3HD2 LEU B 292       7.081 -15.518  18.301  1.00  0.890          H  
ATOM   4531  N   VAL B 293       2.129 -15.987  19.755  1.00  0.430          N  
ATOM   4532  CA  VAL B 293       0.906 -15.757  20.524  1.00  0.370          C  
ATOM   4533  C   VAL B 293       1.144 -15.912  22.025  1.00  0.300          C  
ATOM   4534  O   VAL B 293       0.679 -15.116  22.846  1.00  0.240          O  
ATOM   4535  CB  VAL B 293      -0.206 -16.702  20.017  1.00  0.540          C  
ATOM   4536  CG1 VAL B 293      -1.440 -16.677  20.933  1.00  0.540          C  
ATOM   4537  CG2 VAL B 293      -0.614 -16.260  18.602  1.00  0.540          C  
ATOM   4538  H   VAL B 293       2.167 -16.740  19.079  1.00  0.520          H  
ATOM   4539  HA  VAL B 293       0.579 -14.733  20.337  1.00  0.440          H  
ATOM   4540  HB  VAL B 293       0.181 -17.716  19.988  1.00  0.650          H  
ATOM   4541 1HG1 VAL B 293      -2.196 -17.354  20.537  1.00  0.650          H  
ATOM   4542 2HG1 VAL B 293      -1.178 -16.999  21.939  1.00  0.650          H  
ATOM   4543 3HG1 VAL B 293      -1.853 -15.673  20.986  1.00  0.650          H  
ATOM   4544 1HG2 VAL B 293      -1.380 -16.932  18.216  1.00  0.650          H  
ATOM   4545 2HG2 VAL B 293      -1.000 -15.251  18.628  1.00  0.650          H  
ATOM   4546 3HG2 VAL B 293       0.252 -16.283  17.951  1.00  0.650          H  
ATOM   4547  N   THR B 294       1.909 -16.916  22.397  1.00  0.310          N  
ATOM   4548  CA  THR B 294       2.165 -17.191  23.787  1.00  0.250          C  
ATOM   4549  C   THR B 294       3.126 -16.209  24.458  1.00  0.190          C  
ATOM   4550  O   THR B 294       3.350 -16.309  25.666  1.00  0.180          O  
ATOM   4551  CB  THR B 294       2.668 -18.646  23.954  1.00  0.370          C  
ATOM   4552  OG1 THR B 294       3.850 -18.862  23.148  1.00  0.370          O  
ATOM   4553  CG2 THR B 294       1.601 -19.601  23.521  1.00  0.370          C  
ATOM   4554  H   THR B 294       2.318 -17.537  21.711  1.00  0.370          H  
ATOM   4555  HA  THR B 294       1.214 -17.120  24.315  1.00  0.300          H  
ATOM   4556  HB  THR B 294       2.912 -18.831  25.000  1.00  0.450          H  
ATOM   4557  HG1 THR B 294       4.263 -19.737  23.387  1.00  0.450          H  
ATOM   4558 1HG2 THR B 294       1.977 -20.595  23.650  1.00  0.450          H  
ATOM   4559 2HG2 THR B 294       0.709 -19.460  24.128  1.00  0.450          H  
ATOM   4560 3HG2 THR B 294       1.362 -19.430  22.475  1.00  0.450          H  
ATOM   4561  N   THR B 295       3.727 -15.259  23.733  1.00  0.210          N  
ATOM   4562  CA  THR B 295       4.685 -14.357  24.377  1.00  0.190          C  
ATOM   4563  C   THR B 295       4.018 -13.078  24.888  1.00  0.170          C  
ATOM   4564  O   THR B 295       4.706 -12.224  25.459  1.00  0.180          O  
ATOM   4565  CB  THR B 295       5.846 -13.944  23.425  1.00  0.270          C  
ATOM   4566  OG1 THR B 295       5.331 -13.207  22.319  1.00  0.270          O  
ATOM   4567  CG2 THR B 295       6.564 -15.177  22.883  1.00  0.270          C  
ATOM   4568  H   THR B 295       3.524 -15.127  22.733  1.00  0.250          H  
ATOM   4569  HA  THR B 295       5.120 -14.864  25.234  1.00  0.230          H  
ATOM   4570  HB  THR B 295       6.559 -13.325  23.968  1.00  0.330          H  
ATOM   4571  HG1 THR B 295       5.056 -12.333  22.611  1.00  0.330          H  
ATOM   4572 1HG2 THR B 295       7.366 -14.862  22.220  1.00  0.330          H  
ATOM   4573 2HG2 THR B 295       6.980 -15.744  23.705  1.00  0.330          H  
ATOM   4574 3HG2 THR B 295       5.859 -15.798  22.327  1.00  0.330          H  
ATOM   4575  N   LEU B 296       2.687 -12.966  24.727  1.00  0.150          N  
ATOM   4576  CA  LEU B 296       1.995 -11.712  25.021  1.00  0.170          C  
ATOM   4577  C   LEU B 296       1.529 -11.341  26.460  1.00  0.200          C  
ATOM   4578  O   LEU B 296       2.103 -10.429  27.038  1.00  0.390          O  
ATOM   4579  CB  LEU B 296       0.770 -11.729  24.117  1.00  0.230          C  
ATOM   4580  CG  LEU B 296       1.074 -11.747  22.600  1.00  0.230          C  
ATOM   4581  CD1 LEU B 296      -0.211 -11.937  21.872  1.00  0.230          C  
ATOM   4582  CD2 LEU B 296       1.782 -10.503  22.183  1.00  0.230          C  
ATOM   4583  H   LEU B 296       2.167 -13.738  24.293  1.00  0.180          H  
ATOM   4584  HA  LEU B 296       2.667 -10.916  24.729  1.00  0.200          H  
ATOM   4585 1HB  LEU B 296       0.187 -12.625  24.339  1.00  0.280          H  
ATOM   4586 2HB  LEU B 296       0.159 -10.852  24.336  1.00  0.280          H  
ATOM   4587  HG  LEU B 296       1.707 -12.606  22.352  1.00  0.280          H  
ATOM   4588 1HD1 LEU B 296      -0.011 -11.978  20.802  1.00  0.280          H  
ATOM   4589 2HD1 LEU B 296      -0.667 -12.880  22.193  1.00  0.280          H  
ATOM   4590 3HD1 LEU B 296      -0.887 -11.126  22.089  1.00  0.280          H  
ATOM   4591 1HD2 LEU B 296       1.965 -10.545  21.109  1.00  0.280          H  
ATOM   4592 2HD2 LEU B 296       1.170  -9.656  22.429  1.00  0.280          H  
ATOM   4593 3HD2 LEU B 296       2.729 -10.412  22.683  1.00  0.280          H  
ATOM   4594  N   VAL B 297       0.492 -11.945  27.063  1.00  0.110          N  
ATOM   4595  CA  VAL B 297       0.136 -11.455  28.426  1.00  0.210          C  
ATOM   4596  C   VAL B 297      -0.753 -12.415  29.248  1.00  0.250          C  
ATOM   4597  O   VAL B 297      -1.632 -13.070  28.697  1.00  0.230          O  
ATOM   4598  CB  VAL B 297      -0.521 -10.024  28.312  1.00  0.250          C  
ATOM   4599  CG1 VAL B 297      -1.806 -10.093  27.533  1.00  0.250          C  
ATOM   4600  CG2 VAL B 297      -0.775  -9.402  29.698  1.00  0.250          C  
ATOM   4601  H   VAL B 297      -0.004 -12.710  26.625  1.00  0.130          H  
ATOM   4602  HA  VAL B 297       1.069 -11.330  28.978  1.00  0.250          H  
ATOM   4603  HB  VAL B 297       0.149  -9.373  27.770  1.00  0.300          H  
ATOM   4604 1HG1 VAL B 297      -2.231  -9.093  27.429  1.00  0.300          H  
ATOM   4605 2HG1 VAL B 297      -1.600 -10.502  26.546  1.00  0.300          H  
ATOM   4606 3HG1 VAL B 297      -2.513 -10.735  28.050  1.00  0.300          H  
ATOM   4607 1HG2 VAL B 297      -1.192  -8.412  29.566  1.00  0.300          H  
ATOM   4608 2HG2 VAL B 297      -1.472  -9.998  30.242  1.00  0.300          H  
ATOM   4609 3HG2 VAL B 297       0.167  -9.323  30.248  1.00  0.300          H  
ATOM   4610  N   GLN B 298      -0.532 -12.478  30.579  1.00  0.380          N  
ATOM   4611  CA  GLN B 298      -1.363 -13.298  31.488  1.00  0.470          C  
ATOM   4612  C   GLN B 298      -2.110 -12.511  32.591  1.00  0.500          C  
ATOM   4613  O   GLN B 298      -2.900 -13.075  33.353  1.00  0.520          O  
ATOM   4614  CB  GLN B 298      -0.518 -14.415  32.099  1.00  0.620          C  
ATOM   4615  CG  GLN B 298      -0.046 -15.447  31.073  1.00  0.620          C  
ATOM   4616  CD  GLN B 298       0.858 -16.535  31.648  1.00  0.620          C  
ATOM   4617  OE1 GLN B 298       1.987 -16.264  32.056  1.00  0.620          O  
ATOM   4618  NE2 GLN B 298       0.376 -17.765  31.668  1.00  0.620          N  
ATOM   4619  H   GLN B 298       0.234 -11.941  30.961  1.00  0.460          H  
ATOM   4620  HA  GLN B 298      -2.127 -13.783  30.881  1.00  0.560          H  
ATOM   4621 1HB  GLN B 298       0.357 -13.985  32.575  1.00  0.750          H  
ATOM   4622 2HB  GLN B 298      -1.094 -14.932  32.864  1.00  0.750          H  
ATOM   4623 1HG  GLN B 298      -0.925 -15.926  30.644  1.00  0.750          H  
ATOM   4624 2HG  GLN B 298       0.510 -14.932  30.293  1.00  0.750          H  
ATOM   4625 1HE2 GLN B 298       0.932 -18.517  32.025  1.00  0.750          H  
ATOM   4626 2HE2 GLN B 298      -0.540 -17.950  31.317  1.00  0.750          H  
ATOM   4627  N   CYS B 299      -1.937 -11.190  32.626  1.00  0.520          N  
ATOM   4628  CA  CYS B 299      -2.549 -10.339  33.650  1.00  0.580          C  
ATOM   4629  C   CYS B 299      -4.043 -10.180  33.479  1.00  0.590          C  
ATOM   4630  O   CYS B 299      -4.725  -9.688  34.372  1.00  0.660          O  
ATOM   4631  CB  CYS B 299      -1.968  -8.942  33.604  1.00  0.790          C  
ATOM   4632  SG  CYS B 299      -0.271  -8.843  34.003  1.00  0.790          S  
ATOM   4633  H   CYS B 299      -1.315 -10.764  31.960  1.00  0.620          H  
ATOM   4634  HA  CYS B 299      -2.365 -10.779  34.625  1.00  0.700          H  
ATOM   4635 1HB  CYS B 299      -2.123  -8.506  32.615  1.00  0.950          H  
ATOM   4636 2HB  CYS B 299      -2.501  -8.343  34.316  1.00  0.950          H  
ATOM   4637  HG  CYS B 299      -0.408  -9.143  35.303  1.00  0.950          H  
ATOM   4638  N   PHE B 300      -4.560 -10.602  32.342  1.00  0.530          N  
ATOM   4639  CA  PHE B 300      -5.971 -10.462  32.086  1.00  0.540          C  
ATOM   4640  C   PHE B 300      -6.725 -11.721  32.344  1.00  0.580          C  
ATOM   4641  O   PHE B 300      -7.913 -11.776  32.055  1.00  0.590          O  
ATOM   4642  CB  PHE B 300      -6.218 -10.005  30.664  1.00  0.750          C  
ATOM   4643  CG  PHE B 300      -5.717  -8.698  30.516  1.00  0.750          C  
ATOM   4644  CD1 PHE B 300      -4.533  -8.478  29.899  1.00  0.750          C  
ATOM   4645  CD2 PHE B 300      -6.415  -7.655  31.046  1.00  0.750          C  
ATOM   4646  CE1 PHE B 300      -4.051  -7.237  29.811  1.00  0.750          C  
ATOM   4647  CE2 PHE B 300      -5.944  -6.413  30.964  1.00  0.750          C  
ATOM   4648  CZ  PHE B 300      -4.752  -6.183  30.349  1.00  0.750          C  
ATOM   4649  H   PHE B 300      -3.960 -11.027  31.653  1.00  0.640          H  
ATOM   4650  HA  PHE B 300      -6.355  -9.704  32.757  1.00  0.650          H  
ATOM   4651 1HB  PHE B 300      -5.716 -10.665  29.956  1.00  0.900          H  
ATOM   4652 2HB  PHE B 300      -7.289 -10.005  30.438  1.00  0.900          H  
ATOM   4653  HD1 PHE B 300      -3.979  -9.314  29.480  1.00  0.900          H  
ATOM   4654  HD2 PHE B 300      -7.364  -7.844  31.544  1.00  0.900          H  
ATOM   4655  HE1 PHE B 300      -3.110  -7.073  29.308  1.00  0.900          H  
ATOM   4656  HE2 PHE B 300      -6.519  -5.607  31.394  1.00  0.900          H  
ATOM   4657  HZ  PHE B 300      -4.359  -5.171  30.275  1.00  0.900          H  
ATOM   4658  N   SER B 301      -6.061 -12.725  32.898  1.00  0.610          N  
ATOM   4659  CA  SER B 301      -6.749 -13.949  33.236  1.00  0.670          C  
ATOM   4660  C   SER B 301      -7.823 -13.628  34.256  1.00  0.740          C  
ATOM   4661  O   SER B 301      -7.597 -12.856  35.198  1.00  0.780          O  
ATOM   4662  CB  SER B 301      -5.765 -14.933  33.824  1.00  0.910          C  
ATOM   4663  OG  SER B 301      -4.815 -15.329  32.880  1.00  0.910          O  
ATOM   4664  H   SER B 301      -5.059 -12.657  33.098  1.00  0.730          H  
ATOM   4665  HA  SER B 301      -7.218 -14.365  32.344  1.00  0.800          H  
ATOM   4666 1HB  SER B 301      -5.258 -14.453  34.652  1.00  1.100          H  
ATOM   4667 2HB  SER B 301      -6.294 -15.799  34.217  1.00  1.100          H  
ATOM   4668  HG  SER B 301      -4.033 -15.576  33.386  1.00  1.100          H  
ATOM   4669  N   ARG B 302      -8.976 -14.259  34.119  1.00  0.780          N  
ATOM   4670  CA  ARG B 302     -10.035 -14.069  35.085  1.00  0.850          C  
ATOM   4671  C   ARG B 302      -9.920 -15.106  36.192  1.00  0.900          C  
ATOM   4672  O   ARG B 302      -9.931 -16.305  35.927  1.00  0.890          O  
ATOM   4673  CB  ARG B 302     -11.388 -14.204  34.412  1.00  1.160          C  
ATOM   4674  CG  ARG B 302     -12.580 -13.958  35.290  1.00  1.160          C  
ATOM   4675  CD  ARG B 302     -13.819 -14.116  34.521  1.00  1.160          C  
ATOM   4676  NE  ARG B 302     -14.974 -13.700  35.280  1.00  1.160          N  
ATOM   4677  CZ  ARG B 302     -15.721 -14.483  36.099  1.00  1.160          C  
ATOM   4678  NH1 ARG B 302     -15.425 -15.761  36.280  1.00  1.160          N  
ATOM   4679  NH2 ARG B 302     -16.761 -13.958  36.725  1.00  1.160          N  
ATOM   4680  H   ARG B 302      -9.134 -14.864  33.310  1.00  0.940          H  
ATOM   4681  HA  ARG B 302      -9.952 -13.069  35.513  1.00  1.020          H  
ATOM   4682 1HB  ARG B 302     -11.445 -13.480  33.614  1.00  1.390          H  
ATOM   4683 2HB  ARG B 302     -11.486 -15.193  33.964  1.00  1.390          H  
ATOM   4684 1HG  ARG B 302     -12.592 -14.664  36.122  1.00  1.390          H  
ATOM   4685 2HG  ARG B 302     -12.544 -12.935  35.674  1.00  1.390          H  
ATOM   4686 1HD  ARG B 302     -13.760 -13.494  33.644  1.00  1.390          H  
ATOM   4687 2HD  ARG B 302     -13.943 -15.151  34.212  1.00  1.390          H  
ATOM   4688  HE  ARG B 302     -15.249 -12.707  35.154  1.00  1.390          H  
ATOM   4689 1HH1 ARG B 302     -14.633 -16.172  35.807  1.00  1.390          H  
ATOM   4690 2HH1 ARG B 302     -15.993 -16.331  36.888  1.00  1.390          H  
ATOM   4691 1HH2 ARG B 302     -16.982 -12.978  36.591  1.00  1.390          H  
ATOM   4692 2HH2 ARG B 302     -17.329 -14.522  37.337  1.00  1.390          H  
ATOM   4693  N   TYR B 303      -9.809 -14.662  37.431  1.00  0.960          N  
ATOM   4694  CA  TYR B 303      -9.746 -15.579  38.557  1.00  1.020          C  
ATOM   4695  C   TYR B 303     -11.100 -15.551  39.245  1.00  1.070          C  
ATOM   4696  O   TYR B 303     -11.540 -14.483  39.675  1.00  1.020          O  
ATOM   4697  CB  TYR B 303      -8.599 -15.227  39.512  1.00  1.400          C  
ATOM   4698  CG  TYR B 303      -7.201 -15.620  39.003  1.00  1.400          C  
ATOM   4699  CD1 TYR B 303      -6.538 -14.913  38.007  1.00  1.400          C  
ATOM   4700  CD2 TYR B 303      -6.574 -16.698  39.596  1.00  1.400          C  
ATOM   4701  CE1 TYR B 303      -5.263 -15.317  37.612  1.00  1.400          C  
ATOM   4702  CE2 TYR B 303      -5.320 -17.094  39.210  1.00  1.400          C  
ATOM   4703  CZ  TYR B 303      -4.657 -16.415  38.222  1.00  1.400          C  
ATOM   4704  OH  TYR B 303      -3.389 -16.818  37.827  1.00  1.400          O  
ATOM   4705  H   TYR B 303      -9.772 -13.665  37.598  1.00  1.150          H  
ATOM   4706  HA  TYR B 303      -9.536 -16.558  38.171  1.00  1.220          H  
ATOM   4707 1HB  TYR B 303      -8.600 -14.154  39.704  1.00  1.680          H  
ATOM   4708 2HB  TYR B 303      -8.763 -15.726  40.468  1.00  1.680          H  
ATOM   4709  HD1 TYR B 303      -7.004 -14.050  37.534  1.00  1.680          H  
ATOM   4710  HD2 TYR B 303      -7.075 -17.233  40.375  1.00  1.680          H  
ATOM   4711  HE1 TYR B 303      -4.739 -14.768  36.836  1.00  1.680          H  
ATOM   4712  HE2 TYR B 303      -4.852 -17.946  39.697  1.00  1.680          H  
ATOM   4713  HH  TYR B 303      -3.177 -17.694  38.228  1.00  1.680          H  
ATOM   4714  N   PRO B 304     -11.839 -16.663  39.283  1.00  1.170          N  
ATOM   4715  CA  PRO B 304     -13.147 -16.718  39.866  1.00  1.260          C  
ATOM   4716  C   PRO B 304     -13.045 -16.687  41.354  1.00  1.330          C  
ATOM   4717  O   PRO B 304     -12.124 -17.290  41.899  1.00  1.410          O  
ATOM   4718  CB  PRO B 304     -13.679 -18.067  39.369  1.00  1.890          C  
ATOM   4719  CG  PRO B 304     -12.431 -18.920  39.191  1.00  1.890          C  
ATOM   4720  CD  PRO B 304     -11.354 -17.953  38.737  1.00  1.890          C  
ATOM   4721  HA  PRO B 304     -13.757 -15.879  39.494  1.00  1.510          H  
ATOM   4722 1HB  PRO B 304     -14.386 -18.483  40.107  1.00  2.270          H  
ATOM   4723 2HB  PRO B 304     -14.234 -17.930  38.432  1.00  2.270          H  
ATOM   4724 1HG  PRO B 304     -12.172 -19.412  40.146  1.00  2.270          H  
ATOM   4725 2HG  PRO B 304     -12.594 -19.725  38.453  1.00  2.270          H  
ATOM   4726 1HD  PRO B 304     -10.412 -18.258  39.202  1.00  2.270          H  
ATOM   4727 2HD  PRO B 304     -11.294 -17.935  37.633  1.00  2.270          H  
ATOM   4728  N   ASP B 305     -14.055 -16.121  41.975  1.00  1.340          N  
ATOM   4729  CA  ASP B 305     -14.294 -16.108  43.384  1.00  1.420          C  
ATOM   4730  C   ASP B 305     -13.105 -16.485  44.260  1.00  1.390          C  
ATOM   4731  O   ASP B 305     -12.269 -15.645  44.599  1.00  1.380          O  
ATOM   4732  CB  ASP B 305     -15.468 -17.029  43.644  1.00  1.960          C  
ATOM   4733  CG  ASP B 305     -16.668 -16.516  42.905  1.00  1.960          C  
ATOM   4734  OD1 ASP B 305     -16.576 -15.429  42.350  1.00  1.960          O  
ATOM   4735  OD2 ASP B 305     -17.657 -17.192  42.869  1.00  1.960          O  
ATOM   4736  H   ASP B 305     -14.777 -15.646  41.428  1.00  1.610          H  
ATOM   4737  HA  ASP B 305     -14.592 -15.095  43.655  1.00  1.700          H  
ATOM   4738 1HB  ASP B 305     -15.247 -18.038  43.292  1.00  2.350          H  
ATOM   4739 2HB  ASP B 305     -15.686 -17.075  44.713  1.00  2.350          H  
ATOM   4740  N   HIS B 306     -13.034 -17.737  44.686  1.00  1.380          N  
ATOM   4741  CA  HIS B 306     -12.099 -18.104  45.738  1.00  1.370          C  
ATOM   4742  C   HIS B 306     -10.637 -18.128  45.310  1.00  1.320          C  
ATOM   4743  O   HIS B 306      -9.732 -18.266  46.141  1.00  1.290          O  
ATOM   4744  CB  HIS B 306     -12.537 -19.467  46.257  1.00  1.920          C  
ATOM   4745  CG  HIS B 306     -12.557 -20.472  45.162  1.00  1.920          C  
ATOM   4746  ND1 HIS B 306     -13.487 -20.423  44.136  1.00  1.920          N  
ATOM   4747  CD2 HIS B 306     -11.793 -21.553  44.928  1.00  1.920          C  
ATOM   4748  CE1 HIS B 306     -13.270 -21.439  43.307  1.00  1.920          C  
ATOM   4749  NE2 HIS B 306     -12.253 -22.144  43.766  1.00  1.920          N  
ATOM   4750  H   HIS B 306     -13.648 -18.468  44.326  1.00  1.660          H  
ATOM   4751  HA  HIS B 306     -12.189 -17.386  46.554  1.00  1.640          H  
ATOM   4752 1HB  HIS B 306     -11.849 -19.809  47.033  1.00  2.310          H  
ATOM   4753 2HB  HIS B 306     -13.531 -19.399  46.695  1.00  2.310          H  
ATOM   4754  HD2 HIS B 306     -10.976 -21.882  45.556  1.00  2.310          H  
ATOM   4755  HE1 HIS B 306     -13.838 -21.659  42.404  1.00  2.310          H  
ATOM   4756  HE2 HIS B 306     -11.864 -23.005  43.325  1.00  2.310          H  
ATOM   4757  N   MET B 307     -10.396 -18.003  44.011  1.00  1.350          N  
ATOM   4758  CA  MET B 307      -9.059 -18.042  43.470  1.00  1.320          C  
ATOM   4759  C   MET B 307      -8.375 -16.714  43.374  1.00  1.270          C  
ATOM   4760  O   MET B 307      -7.211 -16.645  42.976  1.00  1.210          O  
ATOM   4761  CB  MET B 307      -9.021 -18.673  42.104  1.00  1.860          C  
ATOM   4762  CG  MET B 307      -9.373 -20.077  42.096  1.00  1.860          C  
ATOM   4763  SD  MET B 307      -9.298 -20.836  40.465  1.00  1.860          S  
ATOM   4764  CE  MET B 307      -7.532 -20.769  40.133  1.00  1.860          C  
ATOM   4765  H   MET B 307     -11.181 -17.848  43.371  1.00  1.620          H  
ATOM   4766  HA  MET B 307      -8.475 -18.654  44.138  1.00  1.580          H  
ATOM   4767 1HB  MET B 307      -9.695 -18.134  41.441  1.00  2.230          H  
ATOM   4768 2HB  MET B 307      -8.034 -18.580  41.732  1.00  2.230          H  
ATOM   4769 1HG  MET B 307      -8.695 -20.577  42.759  1.00  2.230          H  
ATOM   4770 2HG  MET B 307     -10.383 -20.192  42.487  1.00  2.230          H  
ATOM   4771 1HE  MET B 307      -7.318 -21.252  39.196  1.00  2.230          H  
ATOM   4772 2HE  MET B 307      -7.193 -19.746  40.088  1.00  2.230          H  
ATOM   4773 3HE  MET B 307      -6.998 -21.258  40.890  1.00  2.230          H  
ATOM   4774  N   LYS B 308      -9.040 -15.646  43.769  1.00  1.330          N  
ATOM   4775  CA  LYS B 308      -8.393 -14.362  43.635  1.00  1.310          C  
ATOM   4776  C   LYS B 308      -7.072 -14.359  44.384  1.00  1.390          C  
ATOM   4777  O   LYS B 308      -6.097 -13.805  43.896  1.00  1.640          O  
ATOM   4778  CB  LYS B 308      -9.304 -13.248  44.123  1.00  1.840          C  
ATOM   4779  CG  LYS B 308     -10.490 -12.980  43.203  1.00  1.840          C  
ATOM   4780  CD  LYS B 308     -11.338 -11.828  43.737  1.00  1.840          C  
ATOM   4781  CE  LYS B 308     -12.570 -11.564  42.876  1.00  1.840          C  
ATOM   4782  NZ  LYS B 308     -12.211 -11.118  41.501  1.00  1.840          N  
ATOM   4783  H   LYS B 308     -10.008 -15.731  44.110  1.00  1.600          H  
ATOM   4784  HA  LYS B 308      -8.180 -14.192  42.579  1.00  1.570          H  
ATOM   4785 1HB  LYS B 308      -9.696 -13.505  45.108  1.00  2.210          H  
ATOM   4786 2HB  LYS B 308      -8.735 -12.323  44.223  1.00  2.210          H  
ATOM   4787 1HG  LYS B 308     -10.116 -12.733  42.211  1.00  2.210          H  
ATOM   4788 2HG  LYS B 308     -11.105 -13.879  43.121  1.00  2.210          H  
ATOM   4789 1HD  LYS B 308     -11.661 -12.055  44.753  1.00  2.210          H  
ATOM   4790 2HD  LYS B 308     -10.733 -10.916  43.759  1.00  2.210          H  
ATOM   4791 1HE  LYS B 308     -13.169 -12.474  42.809  1.00  2.210          H  
ATOM   4792 2HE  LYS B 308     -13.162 -10.783  43.351  1.00  2.210          H  
ATOM   4793 1HZ  LYS B 308     -13.045 -10.938  40.972  1.00  2.210          H  
ATOM   4794 2HZ  LYS B 308     -11.645 -10.252  41.541  1.00  2.210          H  
ATOM   4795 3HZ  LYS B 308     -11.672 -11.833  41.035  1.00  2.210          H  
ATOM   4796  N   ARG B 309      -6.996 -15.033  45.530  1.00  1.310          N  
ATOM   4797  CA  ARG B 309      -5.798 -15.100  46.378  1.00  1.350          C  
ATOM   4798  C   ARG B 309      -4.569 -15.725  45.692  1.00  1.260          C  
ATOM   4799  O   ARG B 309      -3.468 -15.700  46.245  1.00  1.220          O  
ATOM   4800  CB  ARG B 309      -6.084 -15.892  47.641  1.00  1.870          C  
ATOM   4801  CG  ARG B 309      -6.304 -17.378  47.406  1.00  1.870          C  
ATOM   4802  CD  ARG B 309      -6.695 -18.109  48.630  1.00  1.870          C  
ATOM   4803  NE  ARG B 309      -5.612 -18.132  49.611  1.00  1.870          N  
ATOM   4804  CZ  ARG B 309      -5.675 -18.716  50.831  1.00  1.870          C  
ATOM   4805  NH1 ARG B 309      -6.770 -19.343  51.218  1.00  1.870          N  
ATOM   4806  NH2 ARG B 309      -4.626 -18.660  51.637  1.00  1.870          N  
ATOM   4807  H   ARG B 309      -7.840 -15.486  45.858  1.00  1.570          H  
ATOM   4808  HA  ARG B 309      -5.539 -14.081  46.668  1.00  1.620          H  
ATOM   4809 1HB  ARG B 309      -5.254 -15.779  48.334  1.00  2.250          H  
ATOM   4810 2HB  ARG B 309      -6.976 -15.498  48.125  1.00  2.250          H  
ATOM   4811 1HG  ARG B 309      -7.074 -17.531  46.647  1.00  2.250          H  
ATOM   4812 2HG  ARG B 309      -5.372 -17.816  47.068  1.00  2.250          H  
ATOM   4813 1HD  ARG B 309      -7.564 -17.628  49.078  1.00  2.250          H  
ATOM   4814 2HD  ARG B 309      -6.944 -19.140  48.363  1.00  2.250          H  
ATOM   4815  HE  ARG B 309      -4.745 -17.670  49.357  1.00  2.250          H  
ATOM   4816 1HH1 ARG B 309      -7.573 -19.406  50.603  1.00  2.250          H  
ATOM   4817 2HH1 ARG B 309      -6.809 -19.785  52.124  1.00  2.250          H  
ATOM   4818 1HH2 ARG B 309      -3.785 -18.182  51.341  1.00  2.250          H  
ATOM   4819 2HH2 ARG B 309      -4.661 -19.094  52.548  1.00  2.250          H  
ATOM   4820  N   HIS B 310      -4.763 -16.358  44.533  1.00  1.240          N  
ATOM   4821  CA  HIS B 310      -3.679 -16.990  43.797  1.00  1.160          C  
ATOM   4822  C   HIS B 310      -3.261 -16.133  42.569  1.00  1.090          C  
ATOM   4823  O   HIS B 310      -2.428 -16.536  41.745  1.00  1.040          O  
ATOM   4824  CB  HIS B 310      -4.137 -18.405  43.341  1.00  1.660          C  
ATOM   4825  CG  HIS B 310      -4.519 -19.352  44.514  1.00  1.660          C  
ATOM   4826  ND1 HIS B 310      -3.602 -19.843  45.434  1.00  1.660          N  
ATOM   4827  CD2 HIS B 310      -5.718 -19.860  44.887  1.00  1.660          C  
ATOM   4828  CE1 HIS B 310      -4.251 -20.575  46.338  1.00  1.660          C  
ATOM   4829  NE2 HIS B 310      -5.516 -20.604  46.026  1.00  1.660          N  
ATOM   4830  H   HIS B 310      -5.696 -16.375  44.114  1.00  1.490          H  
ATOM   4831  HA  HIS B 310      -2.811 -17.095  44.444  1.00  1.390          H  
ATOM   4832 1HB  HIS B 310      -5.019 -18.297  42.701  1.00  1.990          H  
ATOM   4833 2HB  HIS B 310      -3.371 -18.882  42.745  1.00  1.990          H  
ATOM   4834  HD2 HIS B 310      -6.650 -19.697  44.398  1.00  1.990          H  
ATOM   4835  HE1 HIS B 310      -3.821 -21.071  47.203  1.00  1.990          H  
ATOM   4836  HE2 HIS B 310      -6.230 -21.098  46.574  1.00  1.990          H  
ATOM   4837  N   ASP B 311      -3.808 -14.922  42.433  1.00  1.090          N  
ATOM   4838  CA  ASP B 311      -3.488 -14.121  41.248  1.00  1.020          C  
ATOM   4839  C   ASP B 311      -2.177 -13.313  41.313  1.00  1.000          C  
ATOM   4840  O   ASP B 311      -2.155 -12.091  41.547  1.00  1.020          O  
ATOM   4841  CB  ASP B 311      -4.642 -13.188  40.906  1.00  1.460          C  
ATOM   4842  CG  ASP B 311      -4.486 -12.498  39.520  1.00  1.460          C  
ATOM   4843  OD1 ASP B 311      -3.419 -12.536  38.907  1.00  1.460          O  
ATOM   4844  OD2 ASP B 311      -5.471 -11.978  39.055  1.00  1.460          O  
ATOM   4845  H   ASP B 311      -4.521 -14.597  43.095  1.00  1.310          H  
ATOM   4846  HA  ASP B 311      -3.396 -14.814  40.412  1.00  1.220          H  
ATOM   4847 1HB  ASP B 311      -5.575 -13.758  40.921  1.00  1.750          H  
ATOM   4848 2HB  ASP B 311      -4.726 -12.423  41.680  1.00  1.750          H  
ATOM   4849  N   PHE B 312      -1.086 -14.019  41.044  1.00  0.960          N  
ATOM   4850  CA  PHE B 312       0.272 -13.460  41.010  1.00  0.940          C  
ATOM   4851  C   PHE B 312       0.402 -12.271  40.064  1.00  0.900          C  
ATOM   4852  O   PHE B 312       1.001 -11.238  40.388  1.00  0.920          O  
ATOM   4853  CB  PHE B 312       1.276 -14.509  40.522  1.00  1.320          C  
ATOM   4854  CG  PHE B 312       2.643 -13.928  40.222  1.00  1.320          C  
ATOM   4855  CD1 PHE B 312       3.563 -13.701  41.211  1.00  1.320          C  
ATOM   4856  CD2 PHE B 312       2.982 -13.576  38.907  1.00  1.320          C  
ATOM   4857  CE1 PHE B 312       4.781 -13.140  40.904  1.00  1.320          C  
ATOM   4858  CE2 PHE B 312       4.185 -13.015  38.606  1.00  1.320          C  
ATOM   4859  CZ  PHE B 312       5.094 -12.794  39.603  1.00  1.320          C  
ATOM   4860  H   PHE B 312      -1.251 -15.023  40.919  1.00  1.150          H  
ATOM   4861  HA  PHE B 312       0.541 -13.144  42.019  1.00  1.130          H  
ATOM   4862 1HB  PHE B 312       1.395 -15.267  41.286  1.00  1.590          H  
ATOM   4863 2HB  PHE B 312       0.901 -14.994  39.625  1.00  1.590          H  
ATOM   4864  HD1 PHE B 312       3.319 -13.963  42.247  1.00  1.590          H  
ATOM   4865  HD2 PHE B 312       2.264 -13.749  38.112  1.00  1.590          H  
ATOM   4866  HE1 PHE B 312       5.490 -12.960  41.704  1.00  1.590          H  
ATOM   4867  HE2 PHE B 312       4.411 -12.743  37.578  1.00  1.590          H  
ATOM   4868  HZ  PHE B 312       6.056 -12.346  39.371  1.00  1.590          H  
ATOM   4869  N   PHE B 313      -0.092 -12.467  38.847  1.00  0.850          N  
ATOM   4870  CA  PHE B 313       0.126 -11.521  37.775  1.00  0.780          C  
ATOM   4871  C   PHE B 313      -0.415 -10.140  38.097  1.00  0.830          C  
ATOM   4872  O   PHE B 313       0.268  -9.146  37.847  1.00  0.860          O  
ATOM   4873  CB  PHE B 313      -0.557 -12.035  36.514  1.00  1.120          C  
ATOM   4874  CG  PHE B 313      -0.012 -13.335  36.010  1.00  1.120          C  
ATOM   4875  CD1 PHE B 313      -0.794 -14.484  36.095  1.00  1.120          C  
ATOM   4876  CD2 PHE B 313       1.256 -13.437  35.473  1.00  1.120          C  
ATOM   4877  CE1 PHE B 313      -0.322 -15.689  35.652  1.00  1.120          C  
ATOM   4878  CE2 PHE B 313       1.731 -14.647  35.027  1.00  1.120          C  
ATOM   4879  CZ  PHE B 313       0.939 -15.775  35.117  1.00  1.120          C  
ATOM   4880  H   PHE B 313      -0.629 -13.307  38.674  1.00  1.020          H  
ATOM   4881  HA  PHE B 313       1.199 -11.436  37.602  1.00  0.940          H  
ATOM   4882 1HB  PHE B 313      -1.630 -12.156  36.701  1.00  1.340          H  
ATOM   4883 2HB  PHE B 313      -0.436 -11.307  35.734  1.00  1.340          H  
ATOM   4884  HD1 PHE B 313      -1.805 -14.420  36.517  1.00  1.340          H  
ATOM   4885  HD2 PHE B 313       1.874 -12.557  35.406  1.00  1.340          H  
ATOM   4886  HE1 PHE B 313      -0.953 -16.573  35.725  1.00  1.340          H  
ATOM   4887  HE2 PHE B 313       2.732 -14.723  34.598  1.00  1.340          H  
ATOM   4888  HZ  PHE B 313       1.320 -16.731  34.760  1.00  1.340          H  
ATOM   4889  N   LYS B 314      -1.633 -10.062  38.650  1.00  0.860          N  
ATOM   4890  CA  LYS B 314      -2.163  -8.743  38.977  1.00  0.900          C  
ATOM   4891  C   LYS B 314      -1.602  -8.217  40.294  1.00  0.990          C  
ATOM   4892  O   LYS B 314      -1.357  -7.024  40.439  1.00  1.020          O  
ATOM   4893  CB  LYS B 314      -3.686  -8.727  39.000  1.00  1.240          C  
ATOM   4894  CG  LYS B 314      -4.296  -8.951  37.633  1.00  1.240          C  
ATOM   4895  CD  LYS B 314      -5.766  -8.524  37.563  1.00  1.240          C  
ATOM   4896  CE  LYS B 314      -6.769  -9.464  38.146  1.00  1.240          C  
ATOM   4897  NZ  LYS B 314      -6.825 -10.709  37.414  1.00  1.240          N  
ATOM   4898  H   LYS B 314      -2.191 -10.921  38.811  1.00  1.030          H  
ATOM   4899  HA  LYS B 314      -1.850  -8.052  38.195  1.00  1.080          H  
ATOM   4900 1HB  LYS B 314      -4.047  -9.508  39.669  1.00  1.490          H  
ATOM   4901 2HB  LYS B 314      -4.036  -7.777  39.383  1.00  1.490          H  
ATOM   4902 1HG  LYS B 314      -3.734  -8.388  36.889  1.00  1.490          H  
ATOM   4903 2HG  LYS B 314      -4.212 -10.008  37.379  1.00  1.490          H  
ATOM   4904 1HD  LYS B 314      -5.874  -7.581  38.080  1.00  1.490          H  
ATOM   4905 2HD  LYS B 314      -6.021  -8.389  36.515  1.00  1.490          H  
ATOM   4906 1HE  LYS B 314      -6.546  -9.664  39.193  1.00  1.490          H  
ATOM   4907 2HE  LYS B 314      -7.746  -8.986  38.079  1.00  1.490          H  
ATOM   4908 1HZ  LYS B 314      -7.526 -11.291  37.810  1.00  1.490          H  
ATOM   4909 2HZ  LYS B 314      -7.046 -10.514  36.446  1.00  1.490          H  
ATOM   4910 3HZ  LYS B 314      -5.929 -11.183  37.508  1.00  1.490          H  
ATOM   4911  N   SER B 315      -1.317  -9.091  41.260  1.00  1.040          N  
ATOM   4912  CA  SER B 315      -0.784  -8.587  42.521  1.00  1.130          C  
ATOM   4913  C   SER B 315       0.615  -7.978  42.359  1.00  1.120          C  
ATOM   4914  O   SER B 315       1.027  -7.134  43.151  1.00  1.170          O  
ATOM   4915  CB  SER B 315      -0.819  -9.662  43.574  1.00  1.550          C  
ATOM   4916  OG  SER B 315       0.021 -10.721  43.256  1.00  1.550          O  
ATOM   4917  H   SER B 315      -1.508 -10.091  41.165  1.00  1.250          H  
ATOM   4918  HA  SER B 315      -1.450  -7.795  42.867  1.00  1.360          H  
ATOM   4919 1HB  SER B 315      -0.521  -9.234  44.530  1.00  1.860          H  
ATOM   4920 2HB  SER B 315      -1.836 -10.016  43.676  1.00  1.860          H  
ATOM   4921  HG  SER B 315      -0.478 -11.246  42.595  1.00  1.860          H  
ATOM   4922  N   ALA B 316       1.319  -8.329  41.275  1.00  1.040          N  
ATOM   4923  CA  ALA B 316       2.623  -7.756  40.982  1.00  1.030          C  
ATOM   4924  C   ALA B 316       2.517  -6.332  40.386  1.00  1.040          C  
ATOM   4925  O   ALA B 316       3.529  -5.649  40.268  1.00  1.060          O  
ATOM   4926  CB  ALA B 316       3.370  -8.666  40.009  1.00  1.450          C  
ATOM   4927  H   ALA B 316       0.988  -9.105  40.689  1.00  1.250          H  
ATOM   4928  HA  ALA B 316       3.180  -7.689  41.916  1.00  1.240          H  
ATOM   4929 1HB  ALA B 316       4.360  -8.259  39.805  1.00  1.740          H  
ATOM   4930 2HB  ALA B 316       3.468  -9.666  40.438  1.00  1.740          H  
ATOM   4931 3HB  ALA B 316       2.798  -8.728  39.085  1.00  1.740          H  
ATOM   4932  N   MET B 317       1.314  -5.871  40.037  1.00  1.040          N  
ATOM   4933  CA  MET B 317       1.094  -4.561  39.423  1.00  1.050          C  
ATOM   4934  C   MET B 317       0.856  -3.442  40.440  1.00  1.150          C  
ATOM   4935  O   MET B 317       0.481  -3.705  41.577  1.00  1.200          O  
ATOM   4936  CB  MET B 317      -0.068  -4.680  38.443  1.00  1.470          C  
ATOM   4937  CG  MET B 317       0.246  -5.562  37.310  1.00  1.470          C  
ATOM   4938  SD  MET B 317       1.480  -4.827  36.307  1.00  1.470          S  
ATOM   4939  CE  MET B 317       1.862  -6.181  35.327  1.00  1.470          C  
ATOM   4940  H   MET B 317       0.492  -6.459  40.208  1.00  1.250          H  
ATOM   4941  HA  MET B 317       1.986  -4.318  38.863  1.00  1.260          H  
ATOM   4942 1HB  MET B 317      -0.943  -5.087  38.955  1.00  1.760          H  
ATOM   4943 2HB  MET B 317      -0.343  -3.729  38.051  1.00  1.760          H  
ATOM   4944 1HG  MET B 317       0.622  -6.518  37.685  1.00  1.760          H  
ATOM   4945 2HG  MET B 317      -0.616  -5.761  36.708  1.00  1.760          H  
ATOM   4946 1HE  MET B 317       2.622  -5.908  34.645  1.00  1.760          H  
ATOM   4947 2HE  MET B 317       2.207  -7.001  35.950  1.00  1.760          H  
ATOM   4948 3HE  MET B 317       0.984  -6.476  34.791  1.00  1.760          H  
ATOM   4949  N   PRO B 318       1.093  -2.167  40.059  1.00  1.170          N  
ATOM   4950  CA  PRO B 318       1.582  -1.584  38.798  1.00  1.140          C  
ATOM   4951  C   PRO B 318       3.079  -1.786  38.533  1.00  1.130          C  
ATOM   4952  O   PRO B 318       3.554  -1.589  37.410  1.00  1.090          O  
ATOM   4953  CB  PRO B 318       1.265  -0.097  38.992  1.00  1.710          C  
ATOM   4954  CG  PRO B 318       1.328   0.116  40.490  1.00  1.710          C  
ATOM   4955  CD  PRO B 318       0.818  -1.168  41.101  1.00  1.710          C  
ATOM   4956  HA  PRO B 318       0.997  -1.974  37.971  1.00  1.370          H  
ATOM   4957 1HB  PRO B 318       2.002   0.517  38.446  1.00  2.050          H  
ATOM   4958 2HB  PRO B 318       0.277   0.137  38.562  1.00  2.050          H  
ATOM   4959 1HG  PRO B 318       2.359   0.357  40.800  1.00  2.050          H  
ATOM   4960 2HG  PRO B 318       0.708   0.982  40.769  1.00  2.050          H  
ATOM   4961 1HD  PRO B 318       1.390  -1.412  42.012  1.00  2.050          H  
ATOM   4962 2HD  PRO B 318      -0.257  -1.111  41.312  1.00  2.050          H  
ATOM   4963  N   GLU B 319       3.811  -2.207  39.579  1.00  1.170          N  
ATOM   4964  CA  GLU B 319       5.267  -2.398  39.563  1.00  1.170          C  
ATOM   4965  C   GLU B 319       5.665  -3.340  38.433  1.00  1.080          C  
ATOM   4966  O   GLU B 319       6.606  -3.074  37.681  1.00  1.070          O  
ATOM   4967  CB  GLU B 319       5.709  -3.002  40.921  1.00  1.640          C  
ATOM   4968  CG  GLU B 319       5.580  -2.047  42.134  1.00  1.640          C  
ATOM   4969  CD  GLU B 319       5.793  -2.690  43.561  1.00  1.640          C  
ATOM   4970  OE1 GLU B 319       5.981  -3.895  43.700  1.00  1.640          O  
ATOM   4971  OE2 GLU B 319       5.758  -1.926  44.487  1.00  1.640          O  
ATOM   4972  H   GLU B 319       3.349  -2.374  40.461  1.00  1.400          H  
ATOM   4973  HA  GLU B 319       5.751  -1.434  39.408  1.00  1.400          H  
ATOM   4974 1HB  GLU B 319       5.116  -3.887  41.134  1.00  1.970          H  
ATOM   4975 2HB  GLU B 319       6.745  -3.318  40.847  1.00  1.970          H  
ATOM   4976 1HG  GLU B 319       6.311  -1.248  42.009  1.00  1.970          H  
ATOM   4977 2HG  GLU B 319       4.590  -1.590  42.103  1.00  1.970          H  
ATOM   4978  N   GLY B 320       4.886  -4.404  38.298  1.00  1.020          N  
ATOM   4979  CA  GLY B 320       5.047  -5.405  37.272  1.00  0.930          C  
ATOM   4980  C   GLY B 320       5.990  -6.522  37.632  1.00  0.900          C  
ATOM   4981  O   GLY B 320       6.427  -6.663  38.781  1.00  0.960          O  
ATOM   4982  H   GLY B 320       4.158  -4.550  38.989  1.00  1.220          H  
ATOM   4983 1HA  GLY B 320       4.082  -5.835  37.040  1.00  1.120          H  
ATOM   4984 2HA  GLY B 320       5.398  -4.914  36.375  1.00  1.120          H  
ATOM   4985  N   TYR B 321       6.286  -7.329  36.624  1.00  0.820          N  
ATOM   4986  CA  TYR B 321       7.122  -8.519  36.731  1.00  0.780          C  
ATOM   4987  C   TYR B 321       7.877  -8.775  35.440  1.00  0.720          C  
ATOM   4988  O   TYR B 321       7.517  -8.271  34.371  1.00  0.700          O  
ATOM   4989  CB  TYR B 321       6.277  -9.744  37.097  1.00  1.110          C  
ATOM   4990  CG  TYR B 321       5.251 -10.076  36.066  1.00  1.110          C  
ATOM   4991  CD1 TYR B 321       5.547 -10.924  35.012  1.00  1.110          C  
ATOM   4992  CD2 TYR B 321       3.993  -9.529  36.177  1.00  1.110          C  
ATOM   4993  CE1 TYR B 321       4.580 -11.201  34.075  1.00  1.110          C  
ATOM   4994  CE2 TYR B 321       3.043  -9.813  35.256  1.00  1.110          C  
ATOM   4995  CZ  TYR B 321       3.330 -10.647  34.200  1.00  1.110          C  
ATOM   4996  OH  TYR B 321       2.375 -10.941  33.258  1.00  1.110          O  
ATOM   4997  H   TYR B 321       5.882  -7.073  35.717  1.00  0.980          H  
ATOM   4998  HA  TYR B 321       7.859  -8.376  37.507  1.00  0.940          H  
ATOM   4999 1HB  TYR B 321       6.925 -10.613  37.225  1.00  1.330          H  
ATOM   5000 2HB  TYR B 321       5.769  -9.574  38.043  1.00  1.330          H  
ATOM   5001  HD1 TYR B 321       6.542 -11.362  34.917  1.00  1.330          H  
ATOM   5002  HD2 TYR B 321       3.759  -8.866  37.005  1.00  1.330          H  
ATOM   5003  HE1 TYR B 321       4.796 -11.856  33.236  1.00  1.330          H  
ATOM   5004  HE2 TYR B 321       2.067  -9.378  35.367  1.00  1.330          H  
ATOM   5005  HH  TYR B 321       2.725 -11.607  32.659  1.00  1.330          H  
ATOM   5006  N   VAL B 322       8.922  -9.577  35.537  1.00  0.700          N  
ATOM   5007  CA  VAL B 322       9.662  -9.975  34.364  1.00  0.640          C  
ATOM   5008  C   VAL B 322       9.483 -11.455  34.110  1.00  0.550          C  
ATOM   5009  O   VAL B 322       9.699 -12.305  34.982  1.00  0.530          O  
ATOM   5010  CB  VAL B 322      11.163  -9.627  34.468  1.00  0.920          C  
ATOM   5011  CG1 VAL B 322      11.919 -10.125  33.204  1.00  0.920          C  
ATOM   5012  CG2 VAL B 322      11.317  -8.110  34.599  1.00  0.920          C  
ATOM   5013  H   VAL B 322       9.195  -9.927  36.452  1.00  0.840          H  
ATOM   5014  HA  VAL B 322       9.264  -9.432  33.517  1.00  0.770          H  
ATOM   5015  HB  VAL B 322      11.591 -10.123  35.338  1.00  1.100          H  
ATOM   5016 1HG1 VAL B 322      12.962  -9.876  33.298  1.00  1.100          H  
ATOM   5017 2HG1 VAL B 322      11.826 -11.206  33.100  1.00  1.100          H  
ATOM   5018 3HG1 VAL B 322      11.508  -9.643  32.316  1.00  1.100          H  
ATOM   5019 1HG2 VAL B 322      12.368  -7.852  34.680  1.00  1.100          H  
ATOM   5020 2HG2 VAL B 322      10.889  -7.621  33.727  1.00  1.100          H  
ATOM   5021 3HG2 VAL B 322      10.797  -7.787  35.485  1.00  1.100          H  
ATOM   5022  N   GLN B 323       9.039 -11.744  32.905  1.00  0.500          N  
ATOM   5023  CA  GLN B 323       8.795 -13.091  32.464  1.00  0.400          C  
ATOM   5024  C   GLN B 323       9.912 -13.611  31.603  1.00  0.380          C  
ATOM   5025  O   GLN B 323      10.380 -12.943  30.689  1.00  0.430          O  
ATOM   5026  CB  GLN B 323       7.496 -13.178  31.681  1.00  0.600          C  
ATOM   5027  CG  GLN B 323       7.167 -14.588  31.207  1.00  0.600          C  
ATOM   5028  CD  GLN B 323       5.822 -14.662  30.656  1.00  0.600          C  
ATOM   5029  OE1 GLN B 323       4.859 -14.486  31.415  1.00  0.600          O  
ATOM   5030  NE2 GLN B 323       5.706 -14.898  29.358  1.00  0.600          N  
ATOM   5031  H   GLN B 323       8.892 -10.959  32.272  1.00  0.600          H  
ATOM   5032  HA  GLN B 323       8.718 -13.731  33.337  1.00  0.480          H  
ATOM   5033 1HB  GLN B 323       6.686 -12.795  32.273  1.00  0.720          H  
ATOM   5034 2HB  GLN B 323       7.571 -12.544  30.800  1.00  0.720          H  
ATOM   5035 1HG  GLN B 323       7.862 -14.883  30.418  1.00  0.720          H  
ATOM   5036 2HG  GLN B 323       7.243 -15.282  32.049  1.00  0.720          H  
ATOM   5037 1HE2 GLN B 323       4.796 -14.950  28.939  1.00  0.720          H  
ATOM   5038 2HE2 GLN B 323       6.521 -15.022  28.792  1.00  0.720          H  
ATOM   5039  N   GLU B 324      10.330 -14.825  31.865  1.00  0.330          N  
ATOM   5040  CA  GLU B 324      11.333 -15.457  31.032  1.00  0.310          C  
ATOM   5041  C   GLU B 324      10.794 -16.791  30.578  1.00  0.210          C  
ATOM   5042  O   GLU B 324      10.066 -17.468  31.314  1.00  0.170          O  
ATOM   5043  CB  GLU B 324      12.682 -15.578  31.754  1.00  0.440          C  
ATOM   5044  CG  GLU B 324      13.354 -14.218  32.033  1.00  0.440          C  
ATOM   5045  CD  GLU B 324      14.713 -14.314  32.686  1.00  0.440          C  
ATOM   5046  OE1 GLU B 324      15.090 -15.394  33.062  1.00  0.440          O  
ATOM   5047  OE2 GLU B 324      15.384 -13.307  32.783  1.00  0.440          O  
ATOM   5048  H   GLU B 324       9.931 -15.318  32.668  1.00  0.400          H  
ATOM   5049  HA  GLU B 324      11.490 -14.852  30.146  1.00  0.370          H  
ATOM   5050 1HB  GLU B 324      12.542 -16.093  32.705  1.00  0.530          H  
ATOM   5051 2HB  GLU B 324      13.365 -16.174  31.149  1.00  0.530          H  
ATOM   5052 1HG  GLU B 324      13.464 -13.714  31.082  1.00  0.530          H  
ATOM   5053 2HG  GLU B 324      12.696 -13.616  32.657  1.00  0.530          H  
ATOM   5054  N   ARG B 325      11.130 -17.178  29.356  1.00  0.200          N  
ATOM   5055  CA  ARG B 325      10.626 -18.453  28.895  1.00  0.140          C  
ATOM   5056  C   ARG B 325      11.408 -19.095  27.765  1.00  0.170          C  
ATOM   5057  O   ARG B 325      11.907 -18.433  26.853  1.00  0.260          O  
ATOM   5058  CB  ARG B 325       9.188 -18.279  28.455  1.00  0.220          C  
ATOM   5059  CG  ARG B 325       8.400 -19.543  28.315  1.00  0.220          C  
ATOM   5060  CD  ARG B 325       7.070 -19.254  28.135  1.00  0.220          C  
ATOM   5061  NE  ARG B 325       6.884 -18.727  26.906  1.00  0.220          N  
ATOM   5062  CZ  ARG B 325       5.852 -18.043  26.530  1.00  0.220          C  
ATOM   5063  NH1 ARG B 325       4.864 -17.757  27.358  1.00  0.220          N  
ATOM   5064  NH2 ARG B 325       5.821 -17.651  25.301  1.00  0.220          N  
ATOM   5065  H   ARG B 325      11.724 -16.572  28.781  1.00  0.240          H  
ATOM   5066  HA  ARG B 325      10.649 -19.133  29.739  1.00  0.170          H  
ATOM   5067 1HB  ARG B 325       8.662 -17.640  29.159  1.00  0.260          H  
ATOM   5068 2HB  ARG B 325       9.178 -17.773  27.491  1.00  0.260          H  
ATOM   5069 1HG  ARG B 325       8.742 -20.137  27.471  1.00  0.260          H  
ATOM   5070 2HG  ARG B 325       8.452 -20.095  29.188  1.00  0.260          H  
ATOM   5071 1HD  ARG B 325       6.466 -20.153  28.231  1.00  0.260          H  
ATOM   5072 2HD  ARG B 325       6.774 -18.524  28.868  1.00  0.260          H  
ATOM   5073  HE  ARG B 325       7.596 -18.907  26.213  1.00  0.260          H  
ATOM   5074 1HH1 ARG B 325       4.880 -18.054  28.353  1.00  0.260          H  
ATOM   5075 2HH1 ARG B 325       4.072 -17.217  26.995  1.00  0.260          H  
ATOM   5076 1HH2 ARG B 325       6.576 -17.883  24.668  1.00  0.260          H  
ATOM   5077 2HH2 ARG B 325       5.026 -17.128  24.981  1.00  0.260          H  
ATOM   5078  N   THR B 326      11.468 -20.417  27.817  1.00  0.140          N  
ATOM   5079  CA  THR B 326      12.065 -21.219  26.758  1.00  0.230          C  
ATOM   5080  C   THR B 326      10.959 -21.960  26.022  1.00  0.290          C  
ATOM   5081  O   THR B 326      10.085 -22.570  26.644  1.00  0.290          O  
ATOM   5082  CB  THR B 326      13.104 -22.221  27.322  1.00  0.290          C  
ATOM   5083  OG1 THR B 326      14.168 -21.500  27.963  1.00  0.290          O  
ATOM   5084  CG2 THR B 326      13.681 -23.070  26.207  1.00  0.290          C  
ATOM   5085  H   THR B 326      11.060 -20.877  28.637  1.00  0.170          H  
ATOM   5086  HA  THR B 326      12.566 -20.563  26.047  1.00  0.280          H  
ATOM   5087  HB  THR B 326      12.629 -22.866  28.046  1.00  0.340          H  
ATOM   5088  HG1 THR B 326      13.832 -21.090  28.763  1.00  0.340          H  
ATOM   5089 1HG2 THR B 326      14.413 -23.759  26.620  1.00  0.340          H  
ATOM   5090 2HG2 THR B 326      12.896 -23.642  25.710  1.00  0.340          H  
ATOM   5091 3HG2 THR B 326      14.161 -22.412  25.494  1.00  0.340          H  
ATOM   5092  N   ILE B 327      10.959 -21.860  24.695  1.00  0.370          N  
ATOM   5093  CA  ILE B 327       9.963 -22.530  23.873  1.00  0.430          C  
ATOM   5094  C   ILE B 327      10.668 -23.472  22.901  1.00  0.520          C  
ATOM   5095  O   ILE B 327      11.280 -23.024  21.927  1.00  0.570          O  
ATOM   5096  CB  ILE B 327       9.147 -21.510  23.060  1.00  0.580          C  
ATOM   5097  CG1 ILE B 327       8.510 -20.426  23.997  1.00  0.580          C  
ATOM   5098  CG2 ILE B 327       8.047 -22.269  22.318  1.00  0.580          C  
ATOM   5099  CD1 ILE B 327       9.347 -19.112  24.158  1.00  0.580          C  
ATOM   5100  H   ILE B 327      11.678 -21.282  24.263  1.00  0.440          H  
ATOM   5101  HA  ILE B 327       9.298 -23.108  24.507  1.00  0.520          H  
ATOM   5102  HB  ILE B 327       9.783 -21.012  22.352  1.00  0.690          H  
ATOM   5103 1HG1 ILE B 327       7.536 -20.154  23.598  1.00  0.690          H  
ATOM   5104 2HG1 ILE B 327       8.375 -20.868  24.983  1.00  0.690          H  
ATOM   5105 1HG2 ILE B 327       7.449 -21.574  21.730  1.00  0.690          H  
ATOM   5106 2HG2 ILE B 327       8.481 -23.013  21.662  1.00  0.690          H  
ATOM   5107 3HG2 ILE B 327       7.416 -22.769  23.042  1.00  0.690          H  
ATOM   5108 1HD1 ILE B 327       8.841 -18.420  24.815  1.00  0.690          H  
ATOM   5109 2HD1 ILE B 327      10.328 -19.317  24.575  1.00  0.690          H  
ATOM   5110 3HD1 ILE B 327       9.471 -18.644  23.191  1.00  0.690          H  
ATOM   5111  N   SER B 328      10.570 -24.767  23.149  1.00  0.550          N  
ATOM   5112  CA  SER B 328      11.284 -25.762  22.352  1.00  0.610          C  
ATOM   5113  C   SER B 328      10.387 -26.463  21.338  1.00  0.670          C  
ATOM   5114  O   SER B 328       9.369 -27.064  21.688  1.00  0.690          O  
ATOM   5115  CB  SER B 328      11.961 -26.752  23.282  1.00  0.830          C  
ATOM   5116  OG  SER B 328      12.525 -27.820  22.575  1.00  0.830          O  
ATOM   5117  H   SER B 328      10.011 -25.059  23.954  1.00  0.660          H  
ATOM   5118  HA  SER B 328      12.069 -25.253  21.793  1.00  0.730          H  
ATOM   5119 1HB  SER B 328      12.744 -26.232  23.837  1.00  1.000          H  
ATOM   5120 2HB  SER B 328      11.249 -27.121  24.005  1.00  1.000          H  
ATOM   5121  HG  SER B 328      13.017 -28.335  23.219  1.00  1.000          H  
ATOM   5122  N   PHE B 329      10.726 -26.359  20.058  1.00  0.720          N  
ATOM   5123  CA  PHE B 329       9.911 -26.972  19.021  1.00  0.780          C  
ATOM   5124  C   PHE B 329      10.588 -28.259  18.601  1.00  0.850          C  
ATOM   5125  O   PHE B 329      11.728 -28.234  18.144  1.00  0.890          O  
ATOM   5126  CB  PHE B 329       9.789 -26.034  17.831  1.00  1.070          C  
ATOM   5127  CG  PHE B 329       9.060 -24.804  18.148  1.00  1.070          C  
ATOM   5128  CD1 PHE B 329       9.753 -23.763  18.671  1.00  1.070          C  
ATOM   5129  CD2 PHE B 329       7.702 -24.661  17.929  1.00  1.070          C  
ATOM   5130  CE1 PHE B 329       9.160 -22.624  18.975  1.00  1.070          C  
ATOM   5131  CE2 PHE B 329       7.079 -23.465  18.230  1.00  1.070          C  
ATOM   5132  CZ  PHE B 329       7.816 -22.446  18.760  1.00  1.070          C  
ATOM   5133  H   PHE B 329      11.571 -25.855  19.768  1.00  0.860          H  
ATOM   5134  HA  PHE B 329       8.923 -27.201  19.415  1.00  0.940          H  
ATOM   5135 1HB  PHE B 329      10.789 -25.750  17.502  1.00  1.280          H  
ATOM   5136 2HB  PHE B 329       9.297 -26.532  17.004  1.00  1.280          H  
ATOM   5137  HD1 PHE B 329      10.823 -23.868  18.852  1.00  1.280          H  
ATOM   5138  HD2 PHE B 329       7.131 -25.486  17.514  1.00  1.280          H  
ATOM   5139  HE1 PHE B 329       9.763 -21.862  19.402  1.00  1.280          H  
ATOM   5140  HE2 PHE B 329       6.006 -23.339  18.056  1.00  1.280          H  
ATOM   5141  HZ  PHE B 329       7.338 -21.504  19.018  1.00  1.280          H  
ATOM   5142  N   LYS B 330       9.936 -29.391  18.798  1.00  0.870          N  
ATOM   5143  CA  LYS B 330      10.616 -30.651  18.460  1.00  0.920          C  
ATOM   5144  C   LYS B 330      10.340 -31.027  17.001  1.00  0.970          C  
ATOM   5145  O   LYS B 330       9.207 -31.135  16.678  1.00  1.550          O  
ATOM   5146  CB  LYS B 330      10.147 -31.770  19.392  1.00  1.270          C  
ATOM   5147  CG  LYS B 330      10.850 -33.113  19.191  1.00  1.270          C  
ATOM   5148  CD  LYS B 330      10.370 -34.145  20.211  1.00  1.270          C  
ATOM   5149  CE  LYS B 330      11.049 -35.494  20.004  1.00  1.270          C  
ATOM   5150  NZ  LYS B 330      10.581 -36.511  20.992  1.00  1.270          N  
ATOM   5151  H   LYS B 330       8.980 -29.357  19.181  1.00  1.040          H  
ATOM   5152  HA  LYS B 330      11.677 -30.507  18.618  1.00  1.100          H  
ATOM   5153 1HB  LYS B 330      10.299 -31.460  20.428  1.00  1.520          H  
ATOM   5154 2HB  LYS B 330       9.076 -31.926  19.256  1.00  1.520          H  
ATOM   5155 1HG  LYS B 330      10.637 -33.489  18.189  1.00  1.520          H  
ATOM   5156 2HG  LYS B 330      11.928 -32.979  19.287  1.00  1.520          H  
ATOM   5157 1HD  LYS B 330      10.585 -33.787  21.221  1.00  1.520          H  
ATOM   5158 2HD  LYS B 330       9.291 -34.273  20.113  1.00  1.520          H  
ATOM   5159 1HE  LYS B 330      10.830 -35.852  18.999  1.00  1.520          H  
ATOM   5160 2HE  LYS B 330      12.127 -35.371  20.109  1.00  1.520          H  
ATOM   5161 1HZ  LYS B 330      11.053 -37.389  20.822  1.00  1.520          H  
ATOM   5162 2HZ  LYS B 330      10.790 -36.195  21.929  1.00  1.520          H  
ATOM   5163 3HZ  LYS B 330       9.584 -36.643  20.897  1.00  1.520          H  
ATOM   5164  N   ASP B 331      11.261 -31.317  16.083  1.00  1.380          N  
ATOM   5165  CA  ASP B 331      12.685 -31.351  16.156  1.00  1.360          C  
ATOM   5166  C   ASP B 331      13.127 -30.225  15.269  1.00  1.220          C  
ATOM   5167  O   ASP B 331      13.401 -30.404  14.077  1.00  1.360          O  
ATOM   5168  CB  ASP B 331      13.213 -32.708  15.646  1.00  1.910          C  
ATOM   5169  CG  ASP B 331      14.726 -32.920  15.824  1.00  1.910          C  
ATOM   5170  OD1 ASP B 331      15.364 -32.067  16.384  1.00  1.910          O  
ATOM   5171  OD2 ASP B 331      15.217 -33.945  15.400  1.00  1.910          O  
ATOM   5172  H   ASP B 331      10.890 -31.574  15.181  1.00  1.660          H  
ATOM   5173  HA  ASP B 331      13.047 -31.169  17.162  1.00  1.630          H  
ATOM   5174 1HB  ASP B 331      12.694 -33.511  16.169  1.00  2.290          H  
ATOM   5175 2HB  ASP B 331      12.974 -32.811  14.588  1.00  2.290          H  
ATOM   5176  N   ASP B 332      13.135 -29.059  15.862  1.00  1.190          N  
ATOM   5177  CA  ASP B 332      13.434 -27.806  15.236  1.00  1.220          C  
ATOM   5178  C   ASP B 332      14.138 -26.974  16.299  1.00  1.010          C  
ATOM   5179  O   ASP B 332      14.660 -27.506  17.284  1.00  0.900          O  
ATOM   5180  CB  ASP B 332      12.117 -27.156  14.714  1.00  1.700          C  
ATOM   5181  CG  ASP B 332      12.292 -26.139  13.531  1.00  1.700          C  
ATOM   5182  OD1 ASP B 332      13.351 -25.557  13.486  1.00  1.700          O  
ATOM   5183  OD2 ASP B 332      11.395 -25.933  12.747  1.00  1.700          O  
ATOM   5184  H   ASP B 332      12.859 -29.008  16.845  1.00  1.430          H  
ATOM   5185  HA  ASP B 332      14.118 -27.966  14.403  1.00  1.460          H  
ATOM   5186 1HB  ASP B 332      11.435 -27.947  14.397  1.00  2.040          H  
ATOM   5187 2HB  ASP B 332      11.636 -26.643  15.539  1.00  2.040          H  
ATOM   5188  N   GLY B 333      14.161 -25.685  16.101  1.00  1.020          N  
ATOM   5189  CA  GLY B 333      14.852 -24.792  17.017  1.00  0.930          C  
ATOM   5190  C   GLY B 333      14.064 -24.436  18.274  1.00  0.810          C  
ATOM   5191  O   GLY B 333      13.007 -25.004  18.574  1.00  0.770          O  
ATOM   5192  H   GLY B 333      13.745 -25.365  15.230  1.00  1.220          H  
ATOM   5193 1HA  GLY B 333      15.801 -25.244  17.303  1.00  1.120          H  
ATOM   5194 2HA  GLY B 333      15.109 -23.879  16.495  1.00  1.120          H  
ATOM   5195  N   THR B 334      14.627 -23.496  19.019  1.00  0.760          N  
ATOM   5196  CA  THR B 334      14.091 -23.029  20.294  1.00  0.640          C  
ATOM   5197  C   THR B 334      14.031 -21.507  20.399  1.00  0.640          C  
ATOM   5198  O   THR B 334      14.952 -20.816  19.963  1.00  0.660          O  
ATOM   5199  CB  THR B 334      14.969 -23.593  21.449  1.00  0.940          C  
ATOM   5200  OG1 THR B 334      14.922 -25.022  21.425  1.00  0.940          O  
ATOM   5201  CG2 THR B 334      14.525 -23.112  22.812  1.00  0.940          C  
ATOM   5202  H   THR B 334      15.495 -23.093  18.651  1.00  0.910          H  
ATOM   5203  HA  THR B 334      13.081 -23.415  20.394  1.00  0.770          H  
ATOM   5204  HB  THR B 334      15.996 -23.276  21.291  1.00  1.130          H  
ATOM   5205  HG1 THR B 334      15.309 -25.332  20.601  1.00  1.130          H  
ATOM   5206 1HG2 THR B 334      15.183 -23.543  23.561  1.00  1.130          H  
ATOM   5207 2HG2 THR B 334      14.580 -22.031  22.877  1.00  1.130          H  
ATOM   5208 3HG2 THR B 334      13.516 -23.429  23.003  1.00  1.130          H  
ATOM   5209  N   TYR B 335      12.951 -20.964  20.965  1.00  0.610          N  
ATOM   5210  CA  TYR B 335      12.949 -19.526  21.224  1.00  0.590          C  
ATOM   5211  C   TYR B 335      13.222 -19.292  22.690  1.00  0.510          C  
ATOM   5212  O   TYR B 335      12.754 -20.023  23.563  1.00  0.440          O  
ATOM   5213  CB  TYR B 335      11.635 -18.797  20.891  1.00  0.830          C  
ATOM   5214  CG  TYR B 335      11.234 -18.730  19.460  1.00  0.830          C  
ATOM   5215  CD1 TYR B 335      10.070 -19.321  19.075  1.00  0.830          C  
ATOM   5216  CD2 TYR B 335      12.016 -18.097  18.534  1.00  0.830          C  
ATOM   5217  CE1 TYR B 335       9.677 -19.299  17.765  1.00  0.830          C  
ATOM   5218  CE2 TYR B 335      11.619 -18.068  17.217  1.00  0.830          C  
ATOM   5219  CZ  TYR B 335      10.455 -18.674  16.844  1.00  0.830          C  
ATOM   5220  OH  TYR B 335      10.055 -18.657  15.560  1.00  0.830          O  
ATOM   5221  H   TYR B 335      12.194 -21.576  21.273  1.00  0.730          H  
ATOM   5222  HA  TYR B 335      13.754 -19.055  20.677  1.00  0.710          H  
ATOM   5223 1HB  TYR B 335      10.838 -19.267  21.427  1.00  1.000          H  
ATOM   5224 2HB  TYR B 335      11.703 -17.773  21.265  1.00  1.000          H  
ATOM   5225  HD1 TYR B 335       9.448 -19.810  19.820  1.00  1.000          H  
ATOM   5226  HD2 TYR B 335      12.936 -17.617  18.839  1.00  1.000          H  
ATOM   5227  HE1 TYR B 335       8.753 -19.774  17.462  1.00  1.000          H  
ATOM   5228  HE2 TYR B 335      12.219 -17.573  16.483  1.00  1.000          H  
ATOM   5229  HH  TYR B 335       9.262 -19.192  15.468  1.00  1.000          H  
ATOM   5230  N   LYS B 336      13.961 -18.252  22.980  1.00  0.520          N  
ATOM   5231  CA  LYS B 336      14.171 -17.863  24.352  1.00  0.460          C  
ATOM   5232  C   LYS B 336      13.761 -16.416  24.482  1.00  0.460          C  
ATOM   5233  O   LYS B 336      14.202 -15.553  23.710  1.00  0.540          O  
ATOM   5234  CB  LYS B 336      15.619 -18.122  24.762  1.00  0.670          C  
ATOM   5235  CG  LYS B 336      15.977 -19.617  24.742  1.00  0.670          C  
ATOM   5236  CD  LYS B 336      17.390 -19.889  25.201  1.00  0.670          C  
ATOM   5237  CE  LYS B 336      17.688 -21.386  25.166  1.00  0.670          C  
ATOM   5238  NZ  LYS B 336      19.077 -21.690  25.621  1.00  0.670          N  
ATOM   5239  H   LYS B 336      14.406 -17.730  22.224  1.00  0.620          H  
ATOM   5240  HA  LYS B 336      13.521 -18.447  24.999  1.00  0.550          H  
ATOM   5241 1HB  LYS B 336      16.290 -17.595  24.081  1.00  0.800          H  
ATOM   5242 2HB  LYS B 336      15.789 -17.738  25.767  1.00  0.800          H  
ATOM   5243 1HG  LYS B 336      15.278 -20.155  25.386  1.00  0.800          H  
ATOM   5244 2HG  LYS B 336      15.865 -19.996  23.729  1.00  0.800          H  
ATOM   5245 1HD  LYS B 336      18.092 -19.370  24.546  1.00  0.800          H  
ATOM   5246 2HD  LYS B 336      17.521 -19.522  26.218  1.00  0.800          H  
ATOM   5247 1HE  LYS B 336      16.980 -21.903  25.816  1.00  0.800          H  
ATOM   5248 2HE  LYS B 336      17.558 -21.750  24.147  1.00  0.800          H  
ATOM   5249 1HZ  LYS B 336      19.236 -22.688  25.585  1.00  0.800          H  
ATOM   5250 2HZ  LYS B 336      19.742 -21.224  25.019  1.00  0.800          H  
ATOM   5251 3HZ  LYS B 336      19.199 -21.365  26.570  1.00  0.800          H  
ATOM   5252  N   THR B 337      12.882 -16.142  25.434  1.00  0.390          N  
ATOM   5253  CA  THR B 337      12.395 -14.790  25.579  1.00  0.410          C  
ATOM   5254  C   THR B 337      12.530 -14.248  26.981  1.00  0.400          C  
ATOM   5255  O   THR B 337      12.590 -14.989  27.971  1.00  0.350          O  
ATOM   5256  CB  THR B 337      10.900 -14.694  25.195  1.00  0.570          C  
ATOM   5257  OG1 THR B 337      10.111 -15.435  26.141  1.00  0.570          O  
ATOM   5258  CG2 THR B 337      10.681 -15.292  23.814  1.00  0.570          C  
ATOM   5259  H   THR B 337      12.530 -16.891  26.034  1.00  0.470          H  
ATOM   5260  HA  THR B 337      12.973 -14.150  24.924  1.00  0.490          H  
ATOM   5261  HB  THR B 337      10.587 -13.647  25.193  1.00  0.680          H  
ATOM   5262  HG1 THR B 337      10.078 -14.955  26.977  1.00  0.680          H  
ATOM   5263 1HG2 THR B 337       9.631 -15.218  23.553  1.00  0.680          H  
ATOM   5264 2HG2 THR B 337      11.269 -14.745  23.107  1.00  0.680          H  
ATOM   5265 3HG2 THR B 337      10.978 -16.335  23.802  1.00  0.680          H  
ATOM   5266  N   ARG B 338      12.495 -12.925  27.045  1.00  0.460          N  
ATOM   5267  CA  ARG B 338      12.453 -12.160  28.280  1.00  0.490          C  
ATOM   5268  C   ARG B 338      11.468 -11.021  28.096  1.00  0.520          C  
ATOM   5269  O   ARG B 338      11.509 -10.323  27.085  1.00  0.560          O  
ATOM   5270  CB  ARG B 338      13.823 -11.616  28.650  1.00  0.670          C  
ATOM   5271  CG  ARG B 338      13.863 -10.827  29.956  1.00  0.670          C  
ATOM   5272  CD  ARG B 338      15.234 -10.420  30.306  1.00  0.670          C  
ATOM   5273  NE  ARG B 338      15.275  -9.746  31.596  1.00  0.670          N  
ATOM   5274  CZ  ARG B 338      15.088  -8.420  31.811  1.00  0.670          C  
ATOM   5275  NH1 ARG B 338      14.837  -7.600  30.808  1.00  0.670          N  
ATOM   5276  NH2 ARG B 338      15.157  -7.946  33.046  1.00  0.670          N  
ATOM   5277  H   ARG B 338      12.499 -12.427  26.149  1.00  0.550          H  
ATOM   5278  HA  ARG B 338      12.112 -12.801  29.083  1.00  0.590          H  
ATOM   5279 1HB  ARG B 338      14.524 -12.443  28.743  1.00  0.810          H  
ATOM   5280 2HB  ARG B 338      14.185 -10.964  27.854  1.00  0.810          H  
ATOM   5281 1HG  ARG B 338      13.262  -9.925  29.857  1.00  0.810          H  
ATOM   5282 2HG  ARG B 338      13.466 -11.430  30.769  1.00  0.810          H  
ATOM   5283 1HD  ARG B 338      15.855 -11.317  30.377  1.00  0.810          H  
ATOM   5284 2HD  ARG B 338      15.641  -9.761  29.542  1.00  0.810          H  
ATOM   5285  HE  ARG B 338      15.463 -10.334  32.408  1.00  0.810          H  
ATOM   5286 1HH1 ARG B 338      14.782  -7.952  29.862  1.00  0.810          H  
ATOM   5287 2HH1 ARG B 338      14.696  -6.613  30.982  1.00  0.810          H  
ATOM   5288 1HH2 ARG B 338      15.349  -8.574  33.816  1.00  0.810          H  
ATOM   5289 2HH2 ARG B 338      15.020  -6.961  33.221  1.00  0.810          H  
ATOM   5290  N   ALA B 339      10.600 -10.782  29.062  1.00  0.520          N  
ATOM   5291  CA  ALA B 339       9.674  -9.687  28.877  1.00  0.550          C  
ATOM   5292  C   ALA B 339       9.333  -8.938  30.147  1.00  0.600          C  
ATOM   5293  O   ALA B 339       9.070  -9.520  31.198  1.00  0.620          O  
ATOM   5294  CB  ALA B 339       8.405 -10.228  28.263  1.00  0.760          C  
ATOM   5295  H   ALA B 339      10.562 -11.397  29.868  1.00  0.620          H  
ATOM   5296  HA  ALA B 339      10.137  -8.983  28.203  1.00  0.660          H  
ATOM   5297 1HB  ALA B 339       7.756  -9.415  28.089  1.00  0.910          H  
ATOM   5298 2HB  ALA B 339       8.636 -10.724  27.330  1.00  0.910          H  
ATOM   5299 3HB  ALA B 339       7.937 -10.933  28.941  1.00  0.910          H  
ATOM   5300  N   GLU B 340       9.292  -7.623  30.023  1.00  0.660          N  
ATOM   5301  CA  GLU B 340       8.965  -6.753  31.137  1.00  0.720          C  
ATOM   5302  C   GLU B 340       7.506  -6.330  31.035  1.00  0.700          C  
ATOM   5303  O   GLU B 340       7.110  -5.646  30.082  1.00  0.690          O  
ATOM   5304  CB  GLU B 340       9.924  -5.553  31.119  1.00  0.980          C  
ATOM   5305  CG  GLU B 340       9.804  -4.587  32.265  1.00  0.980          C  
ATOM   5306  CD  GLU B 340      10.789  -3.446  32.165  1.00  0.980          C  
ATOM   5307  OE1 GLU B 340      11.435  -3.334  31.155  1.00  0.980          O  
ATOM   5308  OE2 GLU B 340      10.930  -2.700  33.122  1.00  0.980          O  
ATOM   5309  H   GLU B 340       9.503  -7.225  29.102  1.00  0.790          H  
ATOM   5310  HA  GLU B 340       9.095  -7.300  32.072  1.00  0.860          H  
ATOM   5311 1HB  GLU B 340      10.950  -5.920  31.107  1.00  1.180          H  
ATOM   5312 2HB  GLU B 340       9.771  -4.991  30.200  1.00  1.180          H  
ATOM   5313 1HG  GLU B 340       8.786  -4.198  32.321  1.00  1.180          H  
ATOM   5314 2HG  GLU B 340      10.013  -5.132  33.166  1.00  1.180          H  
ATOM   5315  N   VAL B 341       6.694  -6.755  32.004  1.00  0.690          N  
ATOM   5316  CA  VAL B 341       5.267  -6.470  31.954  1.00  0.680          C  
ATOM   5317  C   VAL B 341       4.923  -5.557  33.132  1.00  0.760          C  
ATOM   5318  O   VAL B 341       5.098  -5.937  34.292  1.00  0.770          O  
ATOM   5319  CB  VAL B 341       4.485  -7.805  31.995  1.00  0.960          C  
ATOM   5320  CG1 VAL B 341       2.965  -7.564  31.904  1.00  0.960          C  
ATOM   5321  CG2 VAL B 341       4.985  -8.712  30.858  1.00  0.960          C  
ATOM   5322  H   VAL B 341       7.074  -7.306  32.781  1.00  0.830          H  
ATOM   5323  HA  VAL B 341       5.036  -5.958  31.029  1.00  0.820          H  
ATOM   5324  HB  VAL B 341       4.677  -8.293  32.950  1.00  1.150          H  
ATOM   5325 1HG1 VAL B 341       2.438  -8.517  31.953  1.00  1.150          H  
ATOM   5326 2HG1 VAL B 341       2.644  -6.952  32.708  1.00  1.150          H  
ATOM   5327 3HG1 VAL B 341       2.732  -7.068  30.957  1.00  1.150          H  
ATOM   5328 1HG2 VAL B 341       4.458  -9.661  30.892  1.00  1.150          H  
ATOM   5329 2HG2 VAL B 341       4.796  -8.225  29.916  1.00  1.150          H  
ATOM   5330 3HG2 VAL B 341       6.054  -8.895  30.962  1.00  1.150          H  
ATOM   5331  N   LYS B 342       4.445  -4.345  32.835  1.00  0.810          N  
ATOM   5332  CA  LYS B 342       4.202  -3.330  33.877  1.00  0.890          C  
ATOM   5333  C   LYS B 342       3.274  -2.212  33.430  1.00  0.920          C  
ATOM   5334  O   LYS B 342       2.968  -2.102  32.244  1.00  0.870          O  
ATOM   5335  CB  LYS B 342       5.529  -2.706  34.283  1.00  1.210          C  
ATOM   5336  CG  LYS B 342       6.210  -1.966  33.138  1.00  1.210          C  
ATOM   5337  CD  LYS B 342       7.549  -1.428  33.547  1.00  1.210          C  
ATOM   5338  CE  LYS B 342       8.206  -0.675  32.401  1.00  1.210          C  
ATOM   5339  NZ  LYS B 342       9.558  -0.200  32.764  1.00  1.210          N  
ATOM   5340  H   LYS B 342       4.306  -4.129  31.839  1.00  0.970          H  
ATOM   5341  HA  LYS B 342       3.757  -3.810  34.742  1.00  1.070          H  
ATOM   5342 1HB  LYS B 342       5.370  -2.005  35.109  1.00  1.460          H  
ATOM   5343 2HB  LYS B 342       6.210  -3.478  34.637  1.00  1.460          H  
ATOM   5344 1HG  LYS B 342       6.345  -2.645  32.293  1.00  1.460          H  
ATOM   5345 2HG  LYS B 342       5.586  -1.131  32.813  1.00  1.460          H  
ATOM   5346 1HD  LYS B 342       7.422  -0.753  34.393  1.00  1.460          H  
ATOM   5347 2HD  LYS B 342       8.202  -2.251  33.853  1.00  1.460          H  
ATOM   5348 1HE  LYS B 342       8.283  -1.336  31.536  1.00  1.460          H  
ATOM   5349 2HE  LYS B 342       7.586   0.184  32.135  1.00  1.460          H  
ATOM   5350 1HZ  LYS B 342       9.969   0.284  31.982  1.00  1.460          H  
ATOM   5351 2HZ  LYS B 342       9.513   0.415  33.555  1.00  1.460          H  
ATOM   5352 3HZ  LYS B 342      10.136  -1.029  32.995  1.00  1.460          H  
ATOM   5353  N   PHE B 343       2.835  -1.356  34.357  1.00  1.010          N  
ATOM   5354  CA  PHE B 343       2.072  -0.189  33.916  1.00  1.020          C  
ATOM   5355  C   PHE B 343       2.894   1.073  33.751  1.00  1.080          C  
ATOM   5356  O   PHE B 343       3.775   1.394  34.553  1.00  1.160          O  
ATOM   5357  CB  PHE B 343       0.916   0.147  34.850  1.00  1.420          C  
ATOM   5358  CG  PHE B 343      -0.278  -0.697  34.710  1.00  1.420          C  
ATOM   5359  CD1 PHE B 343      -0.394  -1.879  35.344  1.00  1.420          C  
ATOM   5360  CD2 PHE B 343      -1.330  -0.246  33.940  1.00  1.420          C  
ATOM   5361  CE1 PHE B 343      -1.525  -2.624  35.228  1.00  1.420          C  
ATOM   5362  CE2 PHE B 343      -2.471  -0.983  33.815  1.00  1.420          C  
ATOM   5363  CZ  PHE B 343      -2.576  -2.185  34.464  1.00  1.420          C  
ATOM   5364  H   PHE B 343       3.069  -1.477  35.352  1.00  1.210          H  
ATOM   5365  HA  PHE B 343       1.641  -0.417  32.945  1.00  1.220          H  
ATOM   5366 1HB  PHE B 343       1.261   0.077  35.879  1.00  1.710          H  
ATOM   5367 2HB  PHE B 343       0.617   1.187  34.679  1.00  1.710          H  
ATOM   5368  HD1 PHE B 343       0.423  -2.222  35.937  1.00  1.710          H  
ATOM   5369  HD2 PHE B 343      -1.243   0.723  33.430  1.00  1.710          H  
ATOM   5370  HE1 PHE B 343      -1.582  -3.558  35.747  1.00  1.710          H  
ATOM   5371  HE2 PHE B 343      -3.284  -0.603  33.210  1.00  1.710          H  
ATOM   5372  HZ  PHE B 343      -3.489  -2.783  34.377  1.00  1.710          H  
ATOM   5373  N   GLU B 344       2.545   1.809  32.710  1.00  1.050          N  
ATOM   5374  CA  GLU B 344       3.072   3.125  32.421  1.00  1.080          C  
ATOM   5375  C   GLU B 344       1.870   4.063  32.350  1.00  1.050          C  
ATOM   5376  O   GLU B 344       1.144   4.106  31.345  1.00  0.970          O  
ATOM   5377  CB  GLU B 344       3.904   3.124  31.126  1.00  1.500          C  
ATOM   5378  CG  GLU B 344       5.211   2.276  31.206  1.00  1.500          C  
ATOM   5379  CD  GLU B 344       6.033   2.254  29.905  1.00  1.500          C  
ATOM   5380  OE1 GLU B 344       5.647   2.874  28.963  1.00  1.500          O  
ATOM   5381  OE2 GLU B 344       7.039   1.582  29.840  1.00  1.500          O  
ATOM   5382  H   GLU B 344       1.833   1.422  32.084  1.00  1.260          H  
ATOM   5383  HA  GLU B 344       3.712   3.446  33.242  1.00  1.300          H  
ATOM   5384 1HB  GLU B 344       3.298   2.724  30.310  1.00  1.800          H  
ATOM   5385 2HB  GLU B 344       4.176   4.146  30.865  1.00  1.800          H  
ATOM   5386 1HG  GLU B 344       5.832   2.672  32.008  1.00  1.800          H  
ATOM   5387 2HG  GLU B 344       4.943   1.255  31.476  1.00  1.800          H  
ATOM   5388  N   GLY B 345       1.637   4.810  33.419  1.00  1.120          N  
ATOM   5389  CA  GLY B 345       0.428   5.608  33.476  1.00  1.090          C  
ATOM   5390  C   GLY B 345      -0.783   4.680  33.438  1.00  1.000          C  
ATOM   5391  O   GLY B 345      -0.913   3.787  34.277  1.00  1.030          O  
ATOM   5392  H   GLY B 345       2.272   4.777  34.206  1.00  1.340          H  
ATOM   5393 1HA  GLY B 345       0.415   6.199  34.392  1.00  1.310          H  
ATOM   5394 2HA  GLY B 345       0.396   6.301  32.636  1.00  1.310          H  
ATOM   5395  N   ASP B 346      -1.664   4.900  32.468  1.00  0.900          N  
ATOM   5396  CA  ASP B 346      -2.888   4.118  32.321  1.00  0.800          C  
ATOM   5397  C   ASP B 346      -2.762   2.899  31.394  1.00  0.750          C  
ATOM   5398  O   ASP B 346      -3.732   2.167  31.195  1.00  0.680          O  
ATOM   5399  CB  ASP B 346      -3.975   5.055  31.791  1.00  1.160          C  
ATOM   5400  CG  ASP B 346      -4.319   6.154  32.803  1.00  1.160          C  
ATOM   5401  OD1 ASP B 346      -4.426   5.830  33.973  1.00  1.160          O  
ATOM   5402  OD2 ASP B 346      -4.415   7.323  32.409  1.00  1.160          O  
ATOM   5403  H   ASP B 346      -1.477   5.648  31.817  1.00  1.080          H  
ATOM   5404  HA  ASP B 346      -3.179   3.762  33.310  1.00  0.960          H  
ATOM   5405 1HB  ASP B 346      -3.638   5.516  30.862  1.00  1.390          H  
ATOM   5406 2HB  ASP B 346      -4.876   4.483  31.567  1.00  1.390          H  
ATOM   5407  N   THR B 347      -1.575   2.665  30.833  1.00  0.790          N  
ATOM   5408  CA  THR B 347      -1.394   1.576  29.867  1.00  0.750          C  
ATOM   5409  C   THR B 347      -0.547   0.427  30.392  1.00  0.750          C  
ATOM   5410  O   THR B 347       0.508   0.629  31.000  1.00  0.810          O  
ATOM   5411  CB  THR B 347      -0.742   2.112  28.561  1.00  1.070          C  
ATOM   5412  OG1 THR B 347      -1.586   3.104  27.986  1.00  1.070          O  
ATOM   5413  CG2 THR B 347      -0.540   0.984  27.509  1.00  1.070          C  
ATOM   5414  H   THR B 347      -0.772   3.263  31.058  1.00  0.950          H  
ATOM   5415  HA  THR B 347      -2.373   1.168  29.619  1.00  0.900          H  
ATOM   5416  HB  THR B 347       0.224   2.561  28.799  1.00  1.280          H  
ATOM   5417  HG1 THR B 347      -1.564   3.883  28.537  1.00  1.280          H  
ATOM   5418 1HG2 THR B 347      -0.097   1.410  26.613  1.00  1.280          H  
ATOM   5419 2HG2 THR B 347       0.120   0.219  27.889  1.00  1.280          H  
ATOM   5420 3HG2 THR B 347      -1.496   0.543  27.258  1.00  1.280          H  
ATOM   5421  N   LEU B 348      -1.005  -0.794  30.148  1.00  0.710          N  
ATOM   5422  CA  LEU B 348      -0.214  -1.960  30.513  1.00  0.700          C  
ATOM   5423  C   LEU B 348       0.699  -2.249  29.336  1.00  0.670          C  
ATOM   5424  O   LEU B 348       0.227  -2.321  28.199  1.00  0.620          O  
ATOM   5425  CB  LEU B 348      -1.085  -3.191  30.786  1.00  0.980          C  
ATOM   5426  CG  LEU B 348      -0.316  -4.520  31.159  1.00  0.980          C  
ATOM   5427  CD1 LEU B 348       0.370  -4.389  32.498  1.00  0.980          C  
ATOM   5428  CD2 LEU B 348      -1.275  -5.636  31.182  1.00  0.980          C  
ATOM   5429  H   LEU B 348      -1.892  -0.894  29.641  1.00  0.850          H  
ATOM   5430  HA  LEU B 348       0.390  -1.727  31.386  1.00  0.840          H  
ATOM   5431 1HB  LEU B 348      -1.747  -2.957  31.612  1.00  1.180          H  
ATOM   5432 2HB  LEU B 348      -1.696  -3.382  29.902  1.00  1.180          H  
ATOM   5433  HG  LEU B 348       0.452  -4.720  30.409  1.00  1.180          H  
ATOM   5434 1HD1 LEU B 348       0.890  -5.308  32.716  1.00  1.180          H  
ATOM   5435 2HD1 LEU B 348       1.068  -3.593  32.479  1.00  1.180          H  
ATOM   5436 3HD1 LEU B 348      -0.364  -4.202  33.263  1.00  1.180          H  
ATOM   5437 1HD2 LEU B 348      -0.760  -6.569  31.424  1.00  1.180          H  
ATOM   5438 2HD2 LEU B 348      -2.030  -5.434  31.920  1.00  1.180          H  
ATOM   5439 3HD2 LEU B 348      -1.714  -5.699  30.205  1.00  1.180          H  
ATOM   5440  N   VAL B 349       1.994  -2.351  29.580  1.00  0.720          N  
ATOM   5441  CA  VAL B 349       2.913  -2.592  28.486  1.00  0.700          C  
ATOM   5442  C   VAL B 349       3.745  -3.847  28.669  1.00  0.690          C  
ATOM   5443  O   VAL B 349       4.245  -4.133  29.759  1.00  0.770          O  
ATOM   5444  CB  VAL B 349       3.855  -1.379  28.257  1.00  0.990          C  
ATOM   5445  CG1 VAL B 349       4.697  -1.097  29.490  1.00  0.990          C  
ATOM   5446  CG2 VAL B 349       4.775  -1.636  27.029  1.00  0.990          C  
ATOM   5447  H   VAL B 349       2.328  -2.261  30.539  1.00  0.860          H  
ATOM   5448  HA  VAL B 349       2.324  -2.705  27.594  1.00  0.840          H  
ATOM   5449  HB  VAL B 349       3.243  -0.496  28.070  1.00  1.190          H  
ATOM   5450 1HG1 VAL B 349       5.316  -0.246  29.289  1.00  1.190          H  
ATOM   5451 2HG1 VAL B 349       4.052  -0.885  30.338  1.00  1.190          H  
ATOM   5452 3HG1 VAL B 349       5.335  -1.941  29.726  1.00  1.190          H  
ATOM   5453 1HG2 VAL B 349       5.404  -0.768  26.868  1.00  1.190          H  
ATOM   5454 2HG2 VAL B 349       5.397  -2.490  27.196  1.00  1.190          H  
ATOM   5455 3HG2 VAL B 349       4.169  -1.810  26.153  1.00  1.190          H  
ATOM   5456  N   ASN B 350       3.870  -4.599  27.579  1.00  0.590          N  
ATOM   5457  CA  ASN B 350       4.706  -5.791  27.514  1.00  0.560          C  
ATOM   5458  C   ASN B 350       5.878  -5.598  26.551  1.00  0.600          C  
ATOM   5459  O   ASN B 350       5.689  -5.626  25.329  1.00  0.550          O  
ATOM   5460  CB  ASN B 350       3.923  -7.018  27.105  1.00  0.800          C  
ATOM   5461  CG  ASN B 350       4.813  -8.229  27.089  1.00  0.800          C  
ATOM   5462  OD1 ASN B 350       5.987  -8.099  27.393  1.00  0.800          O  
ATOM   5463  ND2 ASN B 350       4.286  -9.345  26.723  1.00  0.800          N  
ATOM   5464  H   ASN B 350       3.359  -4.282  26.751  1.00  0.710          H  
ATOM   5465  HA  ASN B 350       5.134  -5.969  28.500  1.00  0.670          H  
ATOM   5466 1HB  ASN B 350       3.101  -7.186  27.802  1.00  0.960          H  
ATOM   5467 2HB  ASN B 350       3.498  -6.873  26.117  1.00  0.960          H  
ATOM   5468 1HD2 ASN B 350       4.790 -10.228  26.639  1.00  0.960          H  
ATOM   5469 2HD2 ASN B 350       3.320  -9.381  26.508  1.00  0.960          H  
ATOM   5470  N   ARG B 351       7.068  -5.366  27.100  1.00  0.710          N  
ATOM   5471  CA  ARG B 351       8.270  -5.144  26.290  1.00  0.810          C  
ATOM   5472  C   ARG B 351       9.023  -6.490  26.198  1.00  0.720          C  
ATOM   5473  O   ARG B 351       9.509  -7.002  27.209  1.00  0.670          O  
ATOM   5474  CB  ARG B 351       9.108  -4.017  26.893  1.00  1.090          C  
ATOM   5475  CG  ARG B 351       8.348  -2.656  26.925  1.00  1.090          C  
ATOM   5476  CD  ARG B 351       9.169  -1.479  27.373  1.00  1.090          C  
ATOM   5477  NE  ARG B 351       8.351  -0.214  27.451  1.00  1.090          N  
ATOM   5478  CZ  ARG B 351       8.038   0.584  26.403  1.00  1.090          C  
ATOM   5479  NH1 ARG B 351       8.410   0.290  25.171  1.00  1.090          N  
ATOM   5480  NH2 ARG B 351       7.338   1.682  26.631  1.00  1.090          N  
ATOM   5481  H   ARG B 351       7.125  -5.366  28.126  1.00  0.850          H  
ATOM   5482  HA  ARG B 351       7.976  -4.845  25.282  1.00  0.970          H  
ATOM   5483 1HB  ARG B 351       9.385  -4.271  27.914  1.00  1.310          H  
ATOM   5484 2HB  ARG B 351      10.024  -3.887  26.318  1.00  1.310          H  
ATOM   5485 1HG  ARG B 351       7.918  -2.453  25.943  1.00  1.310          H  
ATOM   5486 2HG  ARG B 351       7.554  -2.756  27.654  1.00  1.310          H  
ATOM   5487 1HD  ARG B 351       9.562  -1.688  28.372  1.00  1.310          H  
ATOM   5488 2HD  ARG B 351       9.998  -1.318  26.688  1.00  1.310          H  
ATOM   5489  HE  ARG B 351       8.023   0.127  28.374  1.00  1.310          H  
ATOM   5490 1HH1 ARG B 351       8.939  -0.544  24.966  1.00  1.310          H  
ATOM   5491 2HH1 ARG B 351       8.154   0.907  24.397  1.00  1.310          H  
ATOM   5492 1HH2 ARG B 351       7.038   1.914  27.601  1.00  1.310          H  
ATOM   5493 2HH2 ARG B 351       7.087   2.294  25.872  1.00  1.310          H  
ATOM   5494  N   ILE B 352       9.087  -7.083  24.993  1.00  0.710          N  
ATOM   5495  CA  ILE B 352       9.595  -8.451  24.819  1.00  0.640          C  
ATOM   5496  C   ILE B 352      10.866  -8.566  23.970  1.00  0.700          C  
ATOM   5497  O   ILE B 352      10.921  -8.085  22.835  1.00  0.770          O  
ATOM   5498  CB  ILE B 352       8.563  -9.317  24.045  1.00  0.920          C  
ATOM   5499  CG1 ILE B 352       7.197  -9.300  24.694  1.00  0.920          C  
ATOM   5500  CG2 ILE B 352       9.103 -10.827  24.026  1.00  0.920          C  
ATOM   5501  CD1 ILE B 352       6.096  -9.837  23.772  1.00  0.920          C  
ATOM   5502  H   ILE B 352       8.739  -6.578  24.181  1.00  0.850          H  
ATOM   5503  HA  ILE B 352       9.794  -8.879  25.797  1.00  0.770          H  
ATOM   5504  HB  ILE B 352       8.445  -8.954  23.057  1.00  1.110          H  
ATOM   5505 1HG1 ILE B 352       7.213  -9.896  25.593  1.00  1.110          H  
ATOM   5506 2HG1 ILE B 352       6.938  -8.276  24.954  1.00  1.110          H  
ATOM   5507 1HG2 ILE B 352       8.421 -11.477  23.505  1.00  1.110          H  
ATOM   5508 2HG2 ILE B 352      10.061 -10.898  23.530  1.00  1.110          H  
ATOM   5509 3HG2 ILE B 352       9.209 -11.182  25.048  1.00  1.110          H  
ATOM   5510 1HD1 ILE B 352       5.141  -9.793  24.271  1.00  1.110          H  
ATOM   5511 2HD1 ILE B 352       6.054  -9.226  22.876  1.00  1.110          H  
ATOM   5512 3HD1 ILE B 352       6.292 -10.857  23.500  1.00  1.110          H  
ATOM   5513  N   GLU B 353      11.861  -9.258  24.504  1.00  0.670          N  
ATOM   5514  CA  GLU B 353      13.082  -9.588  23.784  1.00  0.720          C  
ATOM   5515  C   GLU B 353      13.009 -11.069  23.381  1.00  0.670          C  
ATOM   5516  O   GLU B 353      12.765 -11.928  24.232  1.00  0.590          O  
ATOM   5517  CB  GLU B 353      14.308  -9.331  24.663  1.00  0.990          C  
ATOM   5518  CG  GLU B 353      15.633  -9.613  23.987  1.00  0.990          C  
ATOM   5519  CD  GLU B 353      16.817  -9.348  24.866  1.00  0.990          C  
ATOM   5520  OE1 GLU B 353      16.639  -8.987  26.001  1.00  0.990          O  
ATOM   5521  OE2 GLU B 353      17.919  -9.496  24.379  1.00  0.990          O  
ATOM   5522  H   GLU B 353      11.748  -9.579  25.464  1.00  0.800          H  
ATOM   5523  HA  GLU B 353      13.149  -8.985  22.877  1.00  0.860          H  
ATOM   5524 1HB  GLU B 353      14.309  -8.290  24.985  1.00  1.190          H  
ATOM   5525 2HB  GLU B 353      14.244  -9.950  25.558  1.00  1.190          H  
ATOM   5526 1HG  GLU B 353      15.658 -10.661  23.680  1.00  1.190          H  
ATOM   5527 2HG  GLU B 353      15.704  -9.000  23.088  1.00  1.190          H  
ATOM   5528  N   LEU B 354      13.211 -11.384  22.098  1.00  0.710          N  
ATOM   5529  CA  LEU B 354      13.158 -12.783  21.642  1.00  0.670          C  
ATOM   5530  C   LEU B 354      14.347 -13.226  20.796  1.00  0.740          C  
ATOM   5531  O   LEU B 354      14.680 -12.594  19.794  1.00  0.820          O  
ATOM   5532  CB  LEU B 354      11.853 -12.972  20.835  1.00  0.950          C  
ATOM   5533  CG  LEU B 354      11.515 -14.373  20.194  1.00  0.950          C  
ATOM   5534  CD1 LEU B 354       9.990 -14.539  20.141  1.00  0.950          C  
ATOM   5535  CD2 LEU B 354      12.071 -14.434  18.744  1.00  0.950          C  
ATOM   5536  H   LEU B 354      13.363 -10.629  21.420  1.00  0.850          H  
ATOM   5537  HA  LEU B 354      13.131 -13.423  22.520  1.00  0.800          H  
ATOM   5538 1HB  LEU B 354      11.036 -12.744  21.515  1.00  1.140          H  
ATOM   5539 2HB  LEU B 354      11.834 -12.235  20.047  1.00  1.140          H  
ATOM   5540  HG  LEU B 354      11.936 -15.181  20.796  1.00  1.140          H  
ATOM   5541 1HD1 LEU B 354       9.741 -15.506  19.693  1.00  1.140          H  
ATOM   5542 2HD1 LEU B 354       9.579 -14.492  21.144  1.00  1.140          H  
ATOM   5543 3HD1 LEU B 354       9.560 -13.742  19.541  1.00  1.140          H  
ATOM   5544 1HD2 LEU B 354      11.805 -15.370  18.292  1.00  1.140          H  
ATOM   5545 2HD2 LEU B 354      11.637 -13.632  18.176  1.00  1.140          H  
ATOM   5546 3HD2 LEU B 354      13.142 -14.337  18.715  1.00  1.140          H  
ATOM   5547  N   LYS B 355      14.936 -14.369  21.141  1.00  0.710          N  
ATOM   5548  CA  LYS B 355      16.021 -14.923  20.338  1.00  0.770          C  
ATOM   5549  C   LYS B 355      15.782 -16.383  19.987  1.00  0.750          C  
ATOM   5550  O   LYS B 355      15.545 -17.223  20.858  1.00  0.680          O  
ATOM   5551  CB  LYS B 355      17.370 -14.804  21.053  1.00  1.050          C  
ATOM   5552  CG  LYS B 355      17.898 -13.384  21.229  1.00  1.050          C  
ATOM   5553  CD  LYS B 355      19.264 -13.396  21.941  1.00  1.050          C  
ATOM   5554  CE  LYS B 355      19.900 -11.994  22.029  1.00  1.050          C  
ATOM   5555  NZ  LYS B 355      19.127 -11.066  22.903  1.00  1.050          N  
ATOM   5556  H   LYS B 355      14.640 -14.842  22.000  1.00  0.850          H  
ATOM   5557  HA  LYS B 355      16.081 -14.368  19.407  1.00  0.920          H  
ATOM   5558 1HB  LYS B 355      17.290 -15.257  22.042  1.00  1.260          H  
ATOM   5559 2HB  LYS B 355      18.117 -15.372  20.495  1.00  1.260          H  
ATOM   5560 1HG  LYS B 355      17.994 -12.915  20.246  1.00  1.260          H  
ATOM   5561 2HG  LYS B 355      17.181 -12.813  21.817  1.00  1.260          H  
ATOM   5562 1HD  LYS B 355      19.137 -13.784  22.953  1.00  1.260          H  
ATOM   5563 2HD  LYS B 355      19.946 -14.054  21.404  1.00  1.260          H  
ATOM   5564 1HE  LYS B 355      20.908 -12.092  22.429  1.00  1.260          H  
ATOM   5565 2HE  LYS B 355      19.956 -11.567  21.028  1.00  1.260          H  
ATOM   5566 1HZ  LYS B 355      19.569 -10.155  22.942  1.00  1.260          H  
ATOM   5567 2HZ  LYS B 355      18.192 -10.949  22.540  1.00  1.260          H  
ATOM   5568 3HZ  LYS B 355      19.064 -11.425  23.847  1.00  1.260          H  
ATOM   5569  N   GLY B 356      15.772 -16.682  18.696  1.00  0.810          N  
ATOM   5570  CA  GLY B 356      15.589 -18.044  18.249  1.00  0.820          C  
ATOM   5571  C   GLY B 356      16.905 -18.672  17.845  1.00  0.870          C  
ATOM   5572  O   GLY B 356      17.691 -18.076  17.092  1.00  0.940          O  
ATOM   5573  H   GLY B 356      15.955 -15.949  18.022  1.00  0.970          H  
ATOM   5574 1HA  GLY B 356      15.150 -18.627  19.043  1.00  0.980          H  
ATOM   5575 2HA  GLY B 356      14.894 -18.060  17.420  1.00  0.980          H  
ATOM   5576  N   ILE B 357      17.090 -19.927  18.230  1.00  0.860          N  
ATOM   5577  CA  ILE B 357      18.297 -20.641  17.863  1.00  0.910          C  
ATOM   5578  C   ILE B 357      18.012 -21.986  17.222  1.00  0.930          C  
ATOM   5579  O   ILE B 357      17.042 -22.677  17.555  1.00  0.910          O  
ATOM   5580  CB  ILE B 357      19.205 -20.841  19.104  1.00  1.250          C  
ATOM   5581  CG1 ILE B 357      18.439 -21.686  20.199  1.00  1.250          C  
ATOM   5582  CG2 ILE B 357      19.646 -19.460  19.649  1.00  1.250          C  
ATOM   5583  CD1 ILE B 357      19.273 -22.125  21.376  1.00  1.250          C  
ATOM   5584  H   ILE B 357      16.393 -20.348  18.848  1.00  1.030          H  
ATOM   5585  HA  ILE B 357      18.844 -20.044  17.135  1.00  1.090          H  
ATOM   5586  HB  ILE B 357      20.089 -21.414  18.809  1.00  1.500          H  
ATOM   5587 1HG1 ILE B 357      17.597 -21.100  20.571  1.00  1.500          H  
ATOM   5588 2HG1 ILE B 357      18.061 -22.592  19.746  1.00  1.500          H  
ATOM   5589 1HG2 ILE B 357      20.305 -19.580  20.500  1.00  1.500          H  
ATOM   5590 2HG2 ILE B 357      20.174 -18.920  18.865  1.00  1.500          H  
ATOM   5591 3HG2 ILE B 357      18.773 -18.887  19.954  1.00  1.500          H  
ATOM   5592 1HD1 ILE B 357      18.651 -22.710  22.050  1.00  1.500          H  
ATOM   5593 2HD1 ILE B 357      20.101 -22.745  21.013  1.00  1.500          H  
ATOM   5594 3HD1 ILE B 357      19.663 -21.267  21.904  1.00  1.500          H  
ATOM   5595  N   ASP B 358      18.930 -22.395  16.358  1.00  0.990          N  
ATOM   5596  CA  ASP B 358      18.930 -23.688  15.696  1.00  1.030          C  
ATOM   5597  C   ASP B 358      17.631 -24.042  14.974  1.00  1.040          C  
ATOM   5598  O   ASP B 358      17.206 -25.198  14.996  1.00  1.040          O  
ATOM   5599  CB  ASP B 358      19.268 -24.760  16.731  1.00  1.430          C  
ATOM   5600  CG  ASP B 358      20.646 -24.515  17.361  1.00  1.430          C  
ATOM   5601  OD1 ASP B 358      21.507 -23.977  16.687  1.00  1.430          O  
ATOM   5602  OD2 ASP B 358      20.825 -24.854  18.508  1.00  1.430          O  
ATOM   5603  H   ASP B 358      19.700 -21.772  16.148  1.00  1.190          H  
ATOM   5604  HA  ASP B 358      19.725 -23.675  14.949  1.00  1.240          H  
ATOM   5605 1HB  ASP B 358      18.513 -24.777  17.516  1.00  1.710          H  
ATOM   5606 2HB  ASP B 358      19.266 -25.742  16.255  1.00  1.710          H  
ATOM   5607  N   PHE B 359      17.017 -23.067  14.312  1.00  1.060          N  
ATOM   5608  CA  PHE B 359      15.807 -23.340  13.547  1.00  1.090          C  
ATOM   5609  C   PHE B 359      16.190 -23.763  12.156  1.00  1.200          C  
ATOM   5610  O   PHE B 359      17.195 -23.315  11.605  1.00  1.250          O  
ATOM   5611  CB  PHE B 359      14.852 -22.140  13.506  1.00  1.510          C  
ATOM   5612  CG  PHE B 359      14.073 -21.922  14.752  1.00  1.510          C  
ATOM   5613  CD1 PHE B 359      14.524 -21.114  15.760  1.00  1.510          C  
ATOM   5614  CD2 PHE B 359      12.840 -22.549  14.910  1.00  1.510          C  
ATOM   5615  CE1 PHE B 359      13.760 -20.940  16.888  1.00  1.510          C  
ATOM   5616  CE2 PHE B 359      12.099 -22.368  16.050  1.00  1.510          C  
ATOM   5617  CZ  PHE B 359      12.560 -21.564  17.029  1.00  1.510          C  
ATOM   5618  H   PHE B 359      17.408 -22.121  14.320  1.00  1.270          H  
ATOM   5619  HA  PHE B 359      15.279 -24.170  14.007  1.00  1.310          H  
ATOM   5620 1HB  PHE B 359      15.422 -21.246  13.317  1.00  1.820          H  
ATOM   5621 2HB  PHE B 359      14.152 -22.273  12.682  1.00  1.820          H  
ATOM   5622  HD1 PHE B 359      15.493 -20.615  15.661  1.00  1.820          H  
ATOM   5623  HD2 PHE B 359      12.465 -23.203  14.111  1.00  1.820          H  
ATOM   5624  HE1 PHE B 359      14.109 -20.313  17.681  1.00  1.820          H  
ATOM   5625  HE2 PHE B 359      11.152 -22.865  16.172  1.00  1.820          H  
ATOM   5626  HZ  PHE B 359      11.976 -21.420  17.933  1.00  1.820          H  
ATOM   5627  N   LYS B 360      15.399 -24.597  11.542  1.00  1.240          N  
ATOM   5628  CA  LYS B 360      15.746 -24.923  10.168  1.00  1.370          C  
ATOM   5629  C   LYS B 360      15.329 -23.747   9.249  1.00  1.400          C  
ATOM   5630  O   LYS B 360      14.158 -23.379   9.254  1.00  1.370          O  
ATOM   5631  CB  LYS B 360      15.090 -26.247   9.807  1.00  1.870          C  
ATOM   5632  CG  LYS B 360      15.653 -27.416  10.602  1.00  1.870          C  
ATOM   5633  CD  LYS B 360      14.944 -28.719  10.282  1.00  1.870          C  
ATOM   5634  CE  LYS B 360      15.470 -29.852  11.165  1.00  1.870          C  
ATOM   5635  NZ  LYS B 360      14.734 -31.122  10.944  1.00  1.870          N  
ATOM   5636  H   LYS B 360      14.573 -24.969  12.041  1.00  1.490          H  
ATOM   5637  HA  LYS B 360      16.826 -25.043  10.092  1.00  1.640          H  
ATOM   5638 1HB  LYS B 360      14.061 -26.204  10.059  1.00  2.240          H  
ATOM   5639 2HB  LYS B 360      15.179 -26.442   8.731  1.00  2.240          H  
ATOM   5640 1HG  LYS B 360      16.715 -27.520  10.379  1.00  2.240          H  
ATOM   5641 2HG  LYS B 360      15.544 -27.207  11.670  1.00  2.240          H  
ATOM   5642 1HD  LYS B 360      13.873 -28.598  10.462  1.00  2.240          H  
ATOM   5643 2HD  LYS B 360      15.096 -28.974   9.233  1.00  2.240          H  
ATOM   5644 1HE  LYS B 360      16.525 -30.014  10.952  1.00  2.240          H  
ATOM   5645 2HE  LYS B 360      15.359 -29.563  12.213  1.00  2.240          H  
ATOM   5646 1HZ  LYS B 360      15.109 -31.837  11.559  1.00  2.240          H  
ATOM   5647 2HZ  LYS B 360      13.753 -30.980  11.157  1.00  2.240          H  
ATOM   5648 3HZ  LYS B 360      14.831 -31.414   9.986  1.00  2.240          H  
ATOM   5649  N   GLU B 361      16.235 -23.248   8.372  1.00  1.470          N  
ATOM   5650  CA  GLU B 361      15.950 -22.102   7.467  1.00  1.500          C  
ATOM   5651  C   GLU B 361      14.785 -22.398   6.536  1.00  1.530          C  
ATOM   5652  O   GLU B 361      14.043 -21.504   6.128  1.00  1.530          O  
ATOM   5653  CB  GLU B 361      17.190 -21.761   6.639  1.00  2.090          C  
ATOM   5654  CG  GLU B 361      18.317 -21.129   7.435  1.00  2.090          C  
ATOM   5655  CD  GLU B 361      17.954 -19.770   7.933  1.00  2.090          C  
ATOM   5656  OE1 GLU B 361      17.546 -18.958   7.132  1.00  2.090          O  
ATOM   5657  OE2 GLU B 361      18.046 -19.536   9.110  1.00  2.090          O  
ATOM   5658  H   GLU B 361      17.172 -23.626   8.396  1.00  1.760          H  
ATOM   5659  HA  GLU B 361      15.688 -21.237   8.074  1.00  1.800          H  
ATOM   5660 1HB  GLU B 361      17.573 -22.668   6.171  1.00  2.510          H  
ATOM   5661 2HB  GLU B 361      16.913 -21.073   5.840  1.00  2.510          H  
ATOM   5662 1HG  GLU B 361      18.552 -21.763   8.289  1.00  2.510          H  
ATOM   5663 2HG  GLU B 361      19.204 -21.060   6.807  1.00  2.510          H  
ATOM   5664  N   ASP B 362      14.650 -23.664   6.181  1.00  1.560          N  
ATOM   5665  CA  ASP B 362      13.579 -24.174   5.366  1.00  1.580          C  
ATOM   5666  C   ASP B 362      12.598 -25.041   6.188  1.00  1.540          C  
ATOM   5667  O   ASP B 362      11.884 -25.873   5.626  1.00  1.570          O  
ATOM   5668  CB  ASP B 362      14.191 -24.944   4.201  1.00  2.200          C  
ATOM   5669  CG  ASP B 362      15.110 -26.050   4.698  1.00  2.200          C  
ATOM   5670  OD1 ASP B 362      15.433 -26.026   5.884  1.00  2.200          O  
ATOM   5671  OD2 ASP B 362      15.511 -26.880   3.917  1.00  2.200          O  
ATOM   5672  H   ASP B 362      15.335 -24.366   6.478  1.00  1.870          H  
ATOM   5673  HA  ASP B 362      13.021 -23.329   4.963  1.00  1.900          H  
ATOM   5674 1HB  ASP B 362      13.400 -25.383   3.593  1.00  2.640          H  
ATOM   5675 2HB  ASP B 362      14.760 -24.263   3.570  1.00  2.640          H  
ATOM   5676  N   GLY B 363      12.554 -24.852   7.517  1.00  1.470          N  
ATOM   5677  CA  GLY B 363      11.682 -25.646   8.396  1.00  1.430          C  
ATOM   5678  C   GLY B 363      10.248 -25.137   8.542  1.00  1.420          C  
ATOM   5679  O   GLY B 363       9.889 -24.084   8.006  1.00  1.460          O  
ATOM   5680  H   GLY B 363      13.157 -24.155   7.942  1.00  1.760          H  
ATOM   5681 1HA  GLY B 363      11.667 -26.679   8.047  1.00  1.720          H  
ATOM   5682 2HA  GLY B 363      12.119 -25.665   9.387  1.00  1.720          H  
ATOM   5683  N   ASN B 364       9.435 -25.833   9.404  1.00  1.360          N  
ATOM   5684  CA  ASN B 364       8.010 -25.484   9.602  1.00  1.370          C  
ATOM   5685  C   ASN B 364       7.834 -24.056  10.072  1.00  1.320          C  
ATOM   5686  O   ASN B 364       6.862 -23.381   9.716  1.00  1.340          O  
ATOM   5687  CB  ASN B 364       7.338 -26.412  10.605  1.00  1.910          C  
ATOM   5688  CG  ASN B 364       7.055 -27.766  10.067  1.00  1.910          C  
ATOM   5689  OD1 ASN B 364       7.008 -27.956   8.845  1.00  1.910          O  
ATOM   5690  ND2 ASN B 364       6.872 -28.722  10.946  1.00  1.910          N  
ATOM   5691  H   ASN B 364       9.808 -26.654   9.868  1.00  1.630          H  
ATOM   5692  HA  ASN B 364       7.501 -25.574   8.643  1.00  1.640          H  
ATOM   5693 1HB  ASN B 364       7.969 -26.511  11.493  1.00  2.300          H  
ATOM   5694 2HB  ASN B 364       6.402 -25.970  10.927  1.00  2.300          H  
ATOM   5695 1HD2 ASN B 364       6.692 -29.654  10.633  1.00  2.300          H  
ATOM   5696 2HD2 ASN B 364       6.935 -28.536  11.953  1.00  2.300          H  
ATOM   5697  N   ILE B 365       8.795 -23.581  10.840  1.00  1.250          N  
ATOM   5698  CA  ILE B 365       8.735 -22.231  11.332  1.00  1.220          C  
ATOM   5699  C   ILE B 365       9.370 -21.208  10.377  1.00  1.280          C  
ATOM   5700  O   ILE B 365       8.678 -20.307   9.916  1.00  1.330          O  
ATOM   5701  CB  ILE B 365       9.330 -22.228  12.748  1.00  1.720          C  
ATOM   5702  CG1 ILE B 365       8.336 -23.074  13.595  1.00  1.720          C  
ATOM   5703  CG2 ILE B 365       9.613 -20.812  13.321  1.00  1.720          C  
ATOM   5704  CD1 ILE B 365       8.774 -23.458  14.912  1.00  1.720          C  
ATOM   5705  H   ILE B 365       9.568 -24.184  11.112  1.00  1.500          H  
ATOM   5706  HA  ILE B 365       7.685 -21.970  11.432  1.00  1.460          H  
ATOM   5707  HB  ILE B 365      10.272 -22.781  12.722  1.00  2.060          H  
ATOM   5708 1HG1 ILE B 365       7.409 -22.511  13.697  1.00  2.060          H  
ATOM   5709 2HG1 ILE B 365       8.118 -23.993  13.063  1.00  2.060          H  
ATOM   5710 1HG2 ILE B 365      10.039 -20.907  14.313  1.00  2.060          H  
ATOM   5711 2HG2 ILE B 365      10.323 -20.277  12.688  1.00  2.060          H  
ATOM   5712 3HG2 ILE B 365       8.709 -20.256  13.382  1.00  2.060          H  
ATOM   5713 1HD1 ILE B 365       7.984 -24.042  15.348  1.00  2.060          H  
ATOM   5714 2HD1 ILE B 365       9.682 -24.067  14.837  1.00  2.060          H  
ATOM   5715 3HD1 ILE B 365       8.963 -22.582  15.525  1.00  2.060          H  
ATOM   5716  N   LEU B 366      10.643 -21.350  10.005  1.00  1.280          N  
ATOM   5717  CA  LEU B 366      11.268 -20.286   9.173  1.00  1.340          C  
ATOM   5718  C   LEU B 366      10.934 -20.262   7.692  1.00  1.430          C  
ATOM   5719  O   LEU B 366      11.183 -19.265   7.003  1.00  1.470          O  
ATOM   5720  CB  LEU B 366      12.789 -20.268   9.319  1.00  1.850          C  
ATOM   5721  CG  LEU B 366      13.358 -19.821  10.666  1.00  1.850          C  
ATOM   5722  CD1 LEU B 366      14.870 -20.031  10.667  1.00  1.850          C  
ATOM   5723  CD2 LEU B 366      13.063 -18.343  10.864  1.00  1.850          C  
ATOM   5724  H   LEU B 366      11.181 -22.134  10.346  1.00  1.540          H  
ATOM   5725  HA  LEU B 366      10.891 -19.344   9.552  1.00  1.610          H  
ATOM   5726 1HB  LEU B 366      13.148 -21.254   9.120  1.00  2.220          H  
ATOM   5727 2HB  LEU B 366      13.200 -19.611   8.548  1.00  2.220          H  
ATOM   5728  HG  LEU B 366      12.917 -20.399  11.476  1.00  2.220          H  
ATOM   5729 1HD1 LEU B 366      15.276 -19.697  11.610  1.00  2.220          H  
ATOM   5730 2HD1 LEU B 366      15.102 -21.084  10.527  1.00  2.220          H  
ATOM   5731 3HD1 LEU B 366      15.328 -19.453   9.861  1.00  2.220          H  
ATOM   5732 1HD2 LEU B 366      13.477 -18.056  11.768  1.00  2.220          H  
ATOM   5733 2HD2 LEU B 366      13.517 -17.764  10.057  1.00  2.220          H  
ATOM   5734 3HD2 LEU B 366      12.004 -18.136  10.892  1.00  2.220          H  
ATOM   5735  N   GLY B 367      10.326 -21.328   7.204  1.00  1.450          N  
ATOM   5736  CA  GLY B 367       9.862 -21.379   5.846  1.00  1.520          C  
ATOM   5737  C   GLY B 367       8.412 -20.870   5.786  1.00  1.500          C  
ATOM   5738  O   GLY B 367       7.781 -20.948   4.731  1.00  1.560          O  
ATOM   5739  H   GLY B 367      10.187 -22.181   7.752  1.00  1.740          H  
ATOM   5740 1HA  GLY B 367      10.505 -20.771   5.211  1.00  1.820          H  
ATOM   5741 2HA  GLY B 367       9.914 -22.408   5.489  1.00  1.820          H  
ATOM   5742  N   HIS B 368       7.880 -20.367   6.925  1.00  1.430          N  
ATOM   5743  CA  HIS B 368       6.507 -19.873   7.055  1.00  1.400          C  
ATOM   5744  C   HIS B 368       5.384 -20.865   6.764  1.00  1.440          C  
ATOM   5745  O   HIS B 368       4.521 -20.550   5.947  1.00  1.490          O  
ATOM   5746  CB  HIS B 368       6.258 -18.671   6.139  1.00  1.970          C  
ATOM   5747  CG  HIS B 368       7.077 -17.516   6.425  1.00  1.970          C  
ATOM   5748  ND1 HIS B 368       8.253 -17.219   5.753  1.00  1.970          N  
ATOM   5749  CD2 HIS B 368       6.898 -16.546   7.314  1.00  1.970          C  
ATOM   5750  CE1 HIS B 368       8.746 -16.114   6.248  1.00  1.970          C  
ATOM   5751  NE2 HIS B 368       7.927 -15.696   7.178  1.00  1.970          N  
ATOM   5752  H   HIS B 368       8.447 -20.314   7.772  1.00  1.720          H  
ATOM   5753  HA  HIS B 368       6.373 -19.535   8.085  1.00  1.680          H  
ATOM   5754 1HB  HIS B 368       6.409 -18.949   5.099  1.00  2.370          H  
ATOM   5755 2HB  HIS B 368       5.220 -18.359   6.236  1.00  2.370          H  
ATOM   5756  HD2 HIS B 368       6.071 -16.444   8.019  1.00  2.370          H  
ATOM   5757  HE1 HIS B 368       9.662 -15.619   5.936  1.00  2.370          H  
ATOM   5758  HE2 HIS B 368       7.994 -14.863   7.744  1.00  2.370          H  
ATOM   5759  N   LYS B 369       5.366 -22.050   7.405  1.00  1.410          N  
ATOM   5760  CA  LYS B 369       4.320 -23.049   7.126  1.00  1.460          C  
ATOM   5761  C   LYS B 369       3.262 -23.306   8.255  1.00  1.380          C  
ATOM   5762  O   LYS B 369       2.506 -24.268   8.140  1.00  1.380          O  
ATOM   5763  CB  LYS B 369       4.996 -24.372   6.782  1.00  2.020          C  
ATOM   5764  CG  LYS B 369       5.978 -24.256   5.602  1.00  2.020          C  
ATOM   5765  CD  LYS B 369       6.613 -25.594   5.221  1.00  2.020          C  
ATOM   5766  CE  LYS B 369       5.681 -26.417   4.339  1.00  2.020          C  
ATOM   5767  NZ  LYS B 369       6.293 -27.708   3.902  1.00  2.020          N  
ATOM   5768  H   LYS B 369       6.069 -22.303   8.104  1.00  1.690          H  
ATOM   5769  HA  LYS B 369       3.771 -22.712   6.246  1.00  1.750          H  
ATOM   5770 1HB  LYS B 369       5.535 -24.732   7.653  1.00  2.430          H  
ATOM   5771 2HB  LYS B 369       4.240 -25.107   6.540  1.00  2.430          H  
ATOM   5772 1HG  LYS B 369       5.446 -23.841   4.740  1.00  2.430          H  
ATOM   5773 2HG  LYS B 369       6.776 -23.564   5.872  1.00  2.430          H  
ATOM   5774 1HD  LYS B 369       7.548 -25.416   4.688  1.00  2.430          H  
ATOM   5775 2HD  LYS B 369       6.837 -26.164   6.125  1.00  2.430          H  
ATOM   5776 1HE  LYS B 369       4.766 -26.644   4.881  1.00  2.430          H  
ATOM   5777 2HE  LYS B 369       5.431 -25.831   3.456  1.00  2.430          H  
ATOM   5778 1HZ  LYS B 369       5.600 -28.208   3.340  1.00  2.430          H  
ATOM   5779 2HZ  LYS B 369       7.130 -27.570   3.376  1.00  2.430          H  
ATOM   5780 3HZ  LYS B 369       6.478 -28.320   4.713  1.00  2.430          H  
ATOM   5781  N   LEU B 370       3.214 -22.441   9.315  1.00  1.320          N  
ATOM   5782  CA  LEU B 370       2.161 -23.125  10.163  1.00  1.250          C  
ATOM   5783  C   LEU B 370       0.720 -22.633   9.815  1.00  1.230          C  
ATOM   5784  O   LEU B 370       0.573 -21.568   9.217  1.00  1.220          O  
ATOM   5785  CB  LEU B 370       2.352 -22.760  11.654  1.00  1.780          C  
ATOM   5786  CG  LEU B 370       3.772 -22.962  12.342  1.00  1.780          C  
ATOM   5787  CD1 LEU B 370       3.653 -22.498  13.778  1.00  1.780          C  
ATOM   5788  CD2 LEU B 370       4.292 -24.333  12.318  1.00  1.780          C  
ATOM   5789  H   LEU B 370       3.038 -21.920  10.160  1.00  1.580          H  
ATOM   5790  HA  LEU B 370       2.235 -24.189  10.083  1.00  1.500          H  
ATOM   5791 1HB  LEU B 370       2.060 -21.722  11.789  1.00  2.130          H  
ATOM   5792 2HB  LEU B 370       1.642 -23.371  12.223  1.00  2.130          H  
ATOM   5793  HG  LEU B 370       4.473 -22.366  11.822  1.00  2.130          H  
ATOM   5794 1HD1 LEU B 370       4.624 -22.588  14.252  1.00  2.130          H  
ATOM   5795 2HD1 LEU B 370       3.317 -21.473  13.816  1.00  2.130          H  
ATOM   5796 3HD1 LEU B 370       2.944 -23.118  14.299  1.00  2.130          H  
ATOM   5797 1HD2 LEU B 370       5.269 -24.357  12.803  1.00  2.130          H  
ATOM   5798 2HD2 LEU B 370       3.608 -24.989  12.857  1.00  2.130          H  
ATOM   5799 3HD2 LEU B 370       4.406 -24.641  11.282  1.00  2.130          H  
ATOM   5800  N   GLU B 371      -0.335 -23.375  10.195  1.00  1.220          N  
ATOM   5801  CA  GLU B 371      -1.732 -22.921  10.000  1.00  1.200          C  
ATOM   5802  C   GLU B 371      -2.022 -21.634  10.783  1.00  1.130          C  
ATOM   5803  O   GLU B 371      -1.696 -21.541  11.967  1.00  1.070          O  
ATOM   5804  CB  GLU B 371      -2.749 -23.983  10.456  1.00  1.690          C  
ATOM   5805  CG  GLU B 371      -4.242 -23.580  10.200  1.00  1.690          C  
ATOM   5806  CD  GLU B 371      -5.285 -24.573  10.708  1.00  1.690          C  
ATOM   5807  OE1 GLU B 371      -4.920 -25.655  11.084  1.00  1.690          O  
ATOM   5808  OE2 GLU B 371      -6.450 -24.218  10.737  1.00  1.690          O  
ATOM   5809  H   GLU B 371      -0.178 -24.256  10.682  1.00  1.460          H  
ATOM   5810  HA  GLU B 371      -1.883 -22.719   8.939  1.00  1.440          H  
ATOM   5811 1HB  GLU B 371      -2.549 -24.926   9.943  1.00  2.030          H  
ATOM   5812 2HB  GLU B 371      -2.627 -24.160  11.525  1.00  2.030          H  
ATOM   5813 1HG  GLU B 371      -4.434 -22.634  10.665  1.00  2.030          H  
ATOM   5814 2HG  GLU B 371      -4.379 -23.448   9.129  1.00  2.030          H  
ATOM   5815  N   TYR B 372      -2.688 -20.648  10.164  1.00  1.130          N  
ATOM   5816  CA  TYR B 372      -3.023 -19.412  10.885  1.00  1.060          C  
ATOM   5817  C   TYR B 372      -4.226 -19.592  11.805  1.00  1.030          C  
ATOM   5818  O   TYR B 372      -5.331 -19.111  11.544  1.00  1.050          O  
ATOM   5819  CB  TYR B 372      -3.269 -18.258   9.914  1.00  1.510          C  
ATOM   5820  CG  TYR B 372      -3.446 -16.908  10.598  1.00  1.510          C  
ATOM   5821  CD1 TYR B 372      -2.382 -16.281  11.242  1.00  1.510          C  
ATOM   5822  CD2 TYR B 372      -4.690 -16.299  10.571  1.00  1.510          C  
ATOM   5823  CE1 TYR B 372      -2.588 -15.057  11.849  1.00  1.510          C  
ATOM   5824  CE2 TYR B 372      -4.879 -15.096  11.167  1.00  1.510          C  
ATOM   5825  CZ  TYR B 372      -3.845 -14.474  11.801  1.00  1.510          C  
ATOM   5826  OH  TYR B 372      -4.056 -13.273  12.394  1.00  1.510          O  
ATOM   5827  H   TYR B 372      -2.944 -20.756   9.193  1.00  1.360          H  
ATOM   5828  HA  TYR B 372      -2.174 -19.149  11.516  1.00  1.270          H  
ATOM   5829 1HB  TYR B 372      -2.429 -18.182   9.222  1.00  1.810          H  
ATOM   5830 2HB  TYR B 372      -4.161 -18.463   9.325  1.00  1.810          H  
ATOM   5831  HD1 TYR B 372      -1.402 -16.750  11.269  1.00  1.810          H  
ATOM   5832  HD2 TYR B 372      -5.523 -16.792  10.070  1.00  1.810          H  
ATOM   5833  HE1 TYR B 372      -1.776 -14.551  12.357  1.00  1.810          H  
ATOM   5834  HE2 TYR B 372      -5.855 -14.634  11.139  1.00  1.810          H  
ATOM   5835  HH  TYR B 372      -4.978 -12.990  12.249  1.00  1.810          H  
ATOM   5836  N   ASN B 373      -3.968 -20.285  12.891  1.00  0.990          N  
ATOM   5837  CA  ASN B 373      -4.949 -20.659  13.885  1.00  0.970          C  
ATOM   5838  C   ASN B 373      -4.242 -20.872  15.213  1.00  0.910          C  
ATOM   5839  O   ASN B 373      -3.023 -20.720  15.309  1.00  0.880          O  
ATOM   5840  CB  ASN B 373      -5.645 -21.932  13.420  1.00  1.370          C  
ATOM   5841  CG  ASN B 373      -7.020 -22.113  13.902  1.00  1.370          C  
ATOM   5842  OD1 ASN B 373      -7.384 -21.562  14.953  1.00  1.370          O  
ATOM   5843  ND2 ASN B 373      -7.792 -22.882  13.170  1.00  1.370          N  
ATOM   5844  H   ASN B 373      -3.011 -20.638  12.966  1.00  1.190          H  
ATOM   5845  HA  ASN B 373      -5.671 -19.850  14.005  1.00  1.160          H  
ATOM   5846 1HB  ASN B 373      -5.696 -21.916  12.343  1.00  1.640          H  
ATOM   5847 2HB  ASN B 373      -5.050 -22.801  13.701  1.00  1.640          H  
ATOM   5848 1HD2 ASN B 373      -8.738 -23.055  13.441  1.00  1.640          H  
ATOM   5849 2HD2 ASN B 373      -7.414 -23.315  12.314  1.00  1.640          H  
ATOM   5850  N   PHE B 374      -4.988 -21.224  16.237  1.00  0.890          N  
ATOM   5851  CA  PHE B 374      -4.361 -21.509  17.513  1.00  0.850          C  
ATOM   5852  C   PHE B 374      -5.286 -22.438  18.293  1.00  0.880          C  
ATOM   5853  O   PHE B 374      -6.494 -22.214  18.362  1.00  0.870          O  
ATOM   5854  CB  PHE B 374      -4.073 -20.215  18.270  1.00  1.210          C  
ATOM   5855  CG  PHE B 374      -3.087 -20.377  19.387  1.00  1.210          C  
ATOM   5856  CD1 PHE B 374      -1.721 -20.221  19.134  1.00  1.210          C  
ATOM   5857  CD2 PHE B 374      -3.487 -20.710  20.665  1.00  1.210          C  
ATOM   5858  CE1 PHE B 374      -0.802 -20.387  20.143  1.00  1.210          C  
ATOM   5859  CE2 PHE B 374      -2.565 -20.880  21.669  1.00  1.210          C  
ATOM   5860  CZ  PHE B 374      -1.228 -20.717  21.408  1.00  1.210          C  
ATOM   5861  H   PHE B 374      -5.996 -21.301  16.113  1.00  1.070          H  
ATOM   5862  HA  PHE B 374      -3.418 -22.030  17.341  1.00  1.020          H  
ATOM   5863 1HB  PHE B 374      -3.689 -19.465  17.584  1.00  1.450          H  
ATOM   5864 2HB  PHE B 374      -5.001 -19.841  18.673  1.00  1.450          H  
ATOM   5865  HD1 PHE B 374      -1.385 -19.962  18.124  1.00  1.450          H  
ATOM   5866  HD2 PHE B 374      -4.554 -20.854  20.877  1.00  1.450          H  
ATOM   5867  HE1 PHE B 374       0.265 -20.258  19.937  1.00  1.450          H  
ATOM   5868  HE2 PHE B 374      -2.902 -21.152  22.672  1.00  1.450          H  
ATOM   5869  HZ  PHE B 374      -0.513 -20.859  22.204  1.00  1.450          H  
ATOM   5870  N   ASN B 375      -4.717 -23.495  18.853  1.00  0.920          N  
ATOM   5871  CA  ASN B 375      -5.481 -24.487  19.596  1.00  0.960          C  
ATOM   5872  C   ASN B 375      -5.717 -24.108  21.039  1.00  0.910          C  
ATOM   5873  O   ASN B 375      -4.941 -23.365  21.638  1.00  0.860          O  
ATOM   5874  CB  ASN B 375      -4.794 -25.836  19.518  1.00  1.330          C  
ATOM   5875  CG  ASN B 375      -4.942 -26.485  18.177  1.00  1.330          C  
ATOM   5876  OD1 ASN B 375      -6.080 -26.761  17.772  1.00  1.330          O  
ATOM   5877  ND2 ASN B 375      -3.854 -26.727  17.491  1.00  1.330          N  
ATOM   5878  H   ASN B 375      -3.716 -23.604  18.764  1.00  1.100          H  
ATOM   5879  HA  ASN B 375      -6.463 -24.577  19.129  1.00  1.150          H  
ATOM   5880 1HB  ASN B 375      -3.728 -25.713  19.728  1.00  1.590          H  
ATOM   5881 2HB  ASN B 375      -5.202 -26.498  20.285  1.00  1.590          H  
ATOM   5882 1HD2 ASN B 375      -3.917 -27.164  16.593  1.00  1.590          H  
ATOM   5883 2HD2 ASN B 375      -2.943 -26.464  17.863  1.00  1.590          H  
ATOM   5884  N   SER B 376      -6.792 -24.647  21.594  1.00  0.940          N  
ATOM   5885  CA  SER B 376      -7.117 -24.445  22.992  1.00  0.920          C  
ATOM   5886  C   SER B 376      -6.213 -25.293  23.868  1.00  0.930          C  
ATOM   5887  O   SER B 376      -5.540 -26.218  23.397  1.00  0.970          O  
ATOM   5888  CB  SER B 376      -8.576 -24.779  23.242  1.00  1.300          C  
ATOM   5889  OG  SER B 376      -8.823 -26.150  23.057  1.00  1.300          O  
ATOM   5890  H   SER B 376      -7.395 -25.233  21.033  1.00  1.130          H  
ATOM   5891  HA  SER B 376      -6.952 -23.396  23.245  1.00  1.100          H  
ATOM   5892 1HB  SER B 376      -8.841 -24.491  24.261  1.00  1.560          H  
ATOM   5893 2HB  SER B 376      -9.201 -24.197  22.568  1.00  1.560          H  
ATOM   5894  HG  SER B 376      -9.752 -26.281  23.264  1.00  1.560          H  
ATOM   5895  N   GLY B 377      -6.214 -24.992  25.155  1.00  0.900          N  
ATOM   5896  CA  GLY B 377      -5.399 -25.755  26.093  1.00  0.910          C  
ATOM   5897  C   GLY B 377      -5.319 -25.047  27.423  1.00  0.850          C  
ATOM   5898  O   GLY B 377      -6.279 -24.386  27.840  1.00  0.870          O  
ATOM   5899  H   GLY B 377      -6.798 -24.204  25.456  1.00  1.080          H  
ATOM   5900 1HA  GLY B 377      -5.829 -26.748  26.225  1.00  1.090          H  
ATOM   5901 2HA  GLY B 377      -4.398 -25.886  25.682  1.00  1.090          H  
ATOM   5902  N   GLY B 378      -4.194 -25.201  28.107  1.00  0.830          N  
ATOM   5903  CA  GLY B 378      -4.061 -24.564  29.399  1.00  0.870          C  
ATOM   5904  C   GLY B 378      -2.636 -24.570  29.908  1.00  0.780          C  
ATOM   5905  O   GLY B 378      -1.774 -25.296  29.406  1.00  0.740          O  
ATOM   5906  H   GLY B 378      -3.434 -25.752  27.730  1.00  1.000          H  
ATOM   5907 1HA  GLY B 378      -4.392 -23.536  29.304  1.00  1.040          H  
ATOM   5908 2HA  GLY B 378      -4.716 -25.043  30.126  1.00  1.040          H  
ATOM   5909  N   VAL B 379      -2.414 -23.745  30.922  1.00  0.770          N  
ATOM   5910  CA  VAL B 379      -1.100 -23.547  31.523  1.00  0.720          C  
ATOM   5911  C   VAL B 379      -1.037 -23.923  32.978  1.00  0.730          C  
ATOM   5912  O   VAL B 379      -1.821 -23.411  33.770  1.00  0.710          O  
ATOM   5913  CB  VAL B 379      -0.699 -22.054  31.400  1.00  1.030          C  
ATOM   5914  CG1 VAL B 379       0.661 -21.801  32.071  1.00  1.030          C  
ATOM   5915  CG2 VAL B 379      -0.666 -21.660  29.929  1.00  1.030          C  
ATOM   5916  H   VAL B 379      -3.230 -23.218  31.245  1.00  0.920          H  
ATOM   5917  HA  VAL B 379      -0.392 -24.158  30.985  1.00  0.860          H  
ATOM   5918  HB  VAL B 379      -1.431 -21.438  31.917  1.00  1.230          H  
ATOM   5919 1HG1 VAL B 379       0.926 -20.753  31.978  1.00  1.230          H  
ATOM   5920 2HG1 VAL B 379       0.621 -22.058  33.122  1.00  1.230          H  
ATOM   5921 3HG1 VAL B 379       1.405 -22.400  31.599  1.00  1.230          H  
ATOM   5922 1HG2 VAL B 379      -0.395 -20.612  29.837  1.00  1.230          H  
ATOM   5923 2HG2 VAL B 379       0.057 -22.263  29.412  1.00  1.230          H  
ATOM   5924 3HG2 VAL B 379      -1.643 -21.816  29.481  1.00  1.230          H  
ATOM   5925  N   TYR B 380      -0.093 -24.793  33.355  1.00  0.730          N  
ATOM   5926  CA  TYR B 380       0.031 -25.156  34.759  1.00  0.770          C  
ATOM   5927  C   TYR B 380       0.972 -24.217  35.492  1.00  0.740          C  
ATOM   5928  O   TYR B 380       2.133 -24.054  35.106  1.00  0.700          O  
ATOM   5929  CB  TYR B 380       0.511 -26.585  34.922  1.00  1.060          C  
ATOM   5930  CG  TYR B 380       0.756 -26.901  36.352  1.00  1.060          C  
ATOM   5931  CD1 TYR B 380      -0.309 -27.063  37.223  1.00  1.060          C  
ATOM   5932  CD2 TYR B 380       2.058 -27.010  36.807  1.00  1.060          C  
ATOM   5933  CE1 TYR B 380      -0.061 -27.336  38.538  1.00  1.060          C  
ATOM   5934  CE2 TYR B 380       2.299 -27.282  38.115  1.00  1.060          C  
ATOM   5935  CZ  TYR B 380       1.255 -27.446  38.978  1.00  1.060          C  
ATOM   5936  OH  TYR B 380       1.512 -27.723  40.275  1.00  1.060          O  
ATOM   5937  H   TYR B 380       0.571 -25.198  32.682  1.00  0.880          H  
ATOM   5938  HA  TYR B 380      -0.947 -25.065  35.230  1.00  0.920          H  
ATOM   5939 1HB  TYR B 380      -0.239 -27.275  34.535  1.00  1.270          H  
ATOM   5940 2HB  TYR B 380       1.435 -26.737  34.361  1.00  1.270          H  
ATOM   5941  HD1 TYR B 380      -1.335 -26.970  36.866  1.00  1.270          H  
ATOM   5942  HD2 TYR B 380       2.890 -26.873  36.116  1.00  1.270          H  
ATOM   5943  HE1 TYR B 380      -0.890 -27.464  39.226  1.00  1.270          H  
ATOM   5944  HE2 TYR B 380       3.324 -27.367  38.475  1.00  1.270          H  
ATOM   5945  HH  TYR B 380       2.459 -27.831  40.400  1.00  1.270          H  
ATOM   5946  N   ILE B 381       0.468 -23.612  36.565  1.00  0.770          N  
ATOM   5947  CA  ILE B 381       1.202 -22.643  37.365  1.00  0.750          C  
ATOM   5948  C   ILE B 381       1.410 -23.098  38.809  1.00  0.830          C  
ATOM   5949  O   ILE B 381       0.486 -23.540  39.501  1.00  0.910          O  
ATOM   5950  CB  ILE B 381       0.486 -21.266  37.373  1.00  1.060          C  
ATOM   5951  CG1 ILE B 381       0.380 -20.740  35.924  1.00  1.060          C  
ATOM   5952  CG2 ILE B 381       1.255 -20.250  38.289  1.00  1.060          C  
ATOM   5953  CD1 ILE B 381      -0.465 -19.520  35.760  1.00  1.060          C  
ATOM   5954  H   ILE B 381      -0.496 -23.818  36.837  1.00  0.920          H  
ATOM   5955  HA  ILE B 381       2.187 -22.509  36.920  1.00  0.900          H  
ATOM   5956  HB  ILE B 381      -0.531 -21.398  37.745  1.00  1.270          H  
ATOM   5957 1HG1 ILE B 381       1.368 -20.530  35.550  1.00  1.270          H  
ATOM   5958 2HG1 ILE B 381      -0.068 -21.519  35.314  1.00  1.270          H  
ATOM   5959 1HG2 ILE B 381       0.755 -19.292  38.302  1.00  1.270          H  
ATOM   5960 2HG2 ILE B 381       1.300 -20.616  39.313  1.00  1.270          H  
ATOM   5961 3HG2 ILE B 381       2.270 -20.126  37.907  1.00  1.270          H  
ATOM   5962 1HD1 ILE B 381      -0.492 -19.247  34.708  1.00  1.270          H  
ATOM   5963 2HD1 ILE B 381      -1.474 -19.732  36.114  1.00  1.270          H  
ATOM   5964 3HD1 ILE B 381      -0.057 -18.698  36.324  1.00  1.270          H  
ATOM   5965  N   THR B 382       2.640 -22.961  39.273  1.00  0.800          N  
ATOM   5966  CA  THR B 382       2.975 -23.283  40.658  1.00  0.860          C  
ATOM   5967  C   THR B 382       3.889 -22.178  41.184  1.00  0.840          C  
ATOM   5968  O   THR B 382       4.568 -21.518  40.394  1.00  0.790          O  
ATOM   5969  CB  THR B 382       3.627 -24.675  40.746  1.00  1.180          C  
ATOM   5970  OG1 THR B 382       3.842 -25.027  42.111  1.00  1.180          O  
ATOM   5971  CG2 THR B 382       4.926 -24.686  40.020  1.00  1.180          C  
ATOM   5972  H   THR B 382       3.359 -22.619  38.624  1.00  0.960          H  
ATOM   5973  HA  THR B 382       2.065 -23.289  41.261  1.00  1.030          H  
ATOM   5974  HB  THR B 382       2.962 -25.400  40.300  1.00  1.420          H  
ATOM   5975  HG1 THR B 382       2.996 -25.339  42.483  1.00  1.420          H  
ATOM   5976 1HG2 THR B 382       5.363 -25.678  40.085  1.00  1.420          H  
ATOM   5977 2HG2 THR B 382       4.764 -24.426  38.974  1.00  1.420          H  
ATOM   5978 3HG2 THR B 382       5.592 -23.968  40.479  1.00  1.420          H  
ATOM   5979  N   ALA B 383       3.866 -21.904  42.487  1.00  0.900          N  
ATOM   5980  CA  ALA B 383       4.741 -20.852  43.001  1.00  0.910          C  
ATOM   5981  C   ALA B 383       6.179 -21.310  43.067  1.00  0.910          C  
ATOM   5982  O   ALA B 383       6.470 -22.486  43.288  1.00  0.920          O  
ATOM   5983  CB  ALA B 383       4.321 -20.369  44.380  1.00  1.270          C  
ATOM   5984  H   ALA B 383       3.282 -22.455  43.109  1.00  1.080          H  
ATOM   5985  HA  ALA B 383       4.690 -20.015  42.321  1.00  1.090          H  
ATOM   5986 1HB  ALA B 383       4.993 -19.570  44.697  1.00  1.520          H  
ATOM   5987 2HB  ALA B 383       3.318 -19.994  44.344  1.00  1.520          H  
ATOM   5988 3HB  ALA B 383       4.372 -21.192  45.086  1.00  1.520          H  
ATOM   5989  N   ASP B 384       7.082 -20.353  42.933  1.00  0.900          N  
ATOM   5990  CA  ASP B 384       8.496 -20.575  43.129  1.00  0.920          C  
ATOM   5991  C   ASP B 384       8.875 -19.579  44.216  1.00  0.940          C  
ATOM   5992  O   ASP B 384       9.380 -18.471  43.971  1.00  0.930          O  
ATOM   5993  CB  ASP B 384       9.275 -20.369  41.826  1.00  1.280          C  
ATOM   5994  CG  ASP B 384      10.773 -20.714  41.942  1.00  1.280          C  
ATOM   5995  OD1 ASP B 384      11.274 -20.775  43.041  1.00  1.280          O  
ATOM   5996  OD2 ASP B 384      11.405 -20.943  40.915  1.00  1.280          O  
ATOM   5997  H   ASP B 384       6.777 -19.403  42.732  1.00  1.080          H  
ATOM   5998  HA  ASP B 384       8.667 -21.587  43.495  1.00  1.100          H  
ATOM   5999 1HB  ASP B 384       8.832 -20.978  41.046  1.00  1.540          H  
ATOM   6000 2HB  ASP B 384       9.179 -19.327  41.512  1.00  1.540          H  
ATOM   6001  N   LYS B 385       8.615 -20.002  45.450  1.00  1.010          N  
ATOM   6002  CA  LYS B 385       8.738 -19.147  46.618  1.00  1.060          C  
ATOM   6003  C   LYS B 385      10.152 -18.641  46.852  1.00  1.030          C  
ATOM   6004  O   LYS B 385      10.341 -17.517  47.309  1.00  1.050          O  
ATOM   6005  CB  LYS B 385       8.168 -19.861  47.838  1.00  1.460          C  
ATOM   6006  CG  LYS B 385       6.634 -19.992  47.764  1.00  1.460          C  
ATOM   6007  CD  LYS B 385       6.040 -20.697  48.962  1.00  1.460          C  
ATOM   6008  CE  LYS B 385       4.512 -20.769  48.840  1.00  1.460          C  
ATOM   6009  NZ  LYS B 385       3.890 -21.486  49.992  1.00  1.460          N  
ATOM   6010  H   LYS B 385       8.262 -20.944  45.564  1.00  1.210          H  
ATOM   6011  HA  LYS B 385       8.116 -18.270  46.446  1.00  1.270          H  
ATOM   6012 1HB  LYS B 385       8.600 -20.858  47.919  1.00  1.760          H  
ATOM   6013 2HB  LYS B 385       8.426 -19.309  48.743  1.00  1.760          H  
ATOM   6014 1HG  LYS B 385       6.191 -19.009  47.697  1.00  1.760          H  
ATOM   6015 2HG  LYS B 385       6.367 -20.541  46.863  1.00  1.760          H  
ATOM   6016 1HD  LYS B 385       6.442 -21.709  49.029  1.00  1.760          H  
ATOM   6017 2HD  LYS B 385       6.300 -20.157  49.872  1.00  1.760          H  
ATOM   6018 1HE  LYS B 385       4.111 -19.755  48.796  1.00  1.760          H  
ATOM   6019 2HE  LYS B 385       4.251 -21.290  47.918  1.00  1.760          H  
ATOM   6020 1HZ  LYS B 385       2.885 -21.505  49.868  1.00  1.760          H  
ATOM   6021 2HZ  LYS B 385       4.242 -22.432  50.036  1.00  1.760          H  
ATOM   6022 3HZ  LYS B 385       4.112 -21.005  50.852  1.00  1.760          H  
ATOM   6023  N   GLN B 386      11.153 -19.423  46.471  1.00  1.040          N  
ATOM   6024  CA  GLN B 386      12.547 -19.038  46.669  1.00  1.040          C  
ATOM   6025  C   GLN B 386      12.958 -17.829  45.825  1.00  1.010          C  
ATOM   6026  O   GLN B 386      14.015 -17.242  46.058  1.00  1.080          O  
ATOM   6027  CB  GLN B 386      13.483 -20.213  46.382  1.00  1.460          C  
ATOM   6028  CG  GLN B 386      13.383 -21.347  47.396  1.00  1.460          C  
ATOM   6029  CD  GLN B 386      14.332 -22.490  47.088  1.00  1.460          C  
ATOM   6030  OE1 GLN B 386      14.822 -22.624  45.964  1.00  1.460          O  
ATOM   6031  NE2 GLN B 386      14.596 -23.323  48.086  1.00  1.460          N  
ATOM   6032  H   GLN B 386      10.951 -20.334  46.075  1.00  1.250          H  
ATOM   6033  HA  GLN B 386      12.671 -18.761  47.715  1.00  1.250          H  
ATOM   6034 1HB  GLN B 386      13.251 -20.617  45.391  1.00  1.750          H  
ATOM   6035 2HB  GLN B 386      14.513 -19.862  46.360  1.00  1.750          H  
ATOM   6036 1HG  GLN B 386      13.628 -20.956  48.382  1.00  1.750          H  
ATOM   6037 2HG  GLN B 386      12.367 -21.736  47.391  1.00  1.750          H  
ATOM   6038 1HE2 GLN B 386      15.215 -24.097  47.942  1.00  1.750          H  
ATOM   6039 2HE2 GLN B 386      14.178 -23.182  48.984  1.00  1.750          H  
ATOM   6040  N   LYS B 387      12.158 -17.490  44.808  1.00  0.930          N  
ATOM   6041  CA  LYS B 387      12.439 -16.368  43.927  1.00  0.900          C  
ATOM   6042  C   LYS B 387      11.381 -15.278  44.086  1.00  0.940          C  
ATOM   6043  O   LYS B 387      11.379 -14.300  43.340  1.00  1.030          O  
ATOM   6044  CB  LYS B 387      12.454 -16.827  42.471  1.00  1.270          C  
ATOM   6045  CG  LYS B 387      13.529 -17.846  42.129  1.00  1.270          C  
ATOM   6046  CD  LYS B 387      13.439 -18.235  40.650  1.00  1.270          C  
ATOM   6047  CE  LYS B 387      14.439 -19.320  40.253  1.00  1.270          C  
ATOM   6048  NZ  LYS B 387      14.149 -20.617  40.941  1.00  1.270          N  
ATOM   6049  H   LYS B 387      11.279 -17.997  44.655  1.00  1.120          H  
ATOM   6050  HA  LYS B 387      13.407 -15.944  44.189  1.00  1.080          H  
ATOM   6051 1HB  LYS B 387      11.485 -17.281  42.236  1.00  1.530          H  
ATOM   6052 2HB  LYS B 387      12.578 -15.964  41.815  1.00  1.530          H  
ATOM   6053 1HG  LYS B 387      14.512 -17.431  42.346  1.00  1.530          H  
ATOM   6054 2HG  LYS B 387      13.376 -18.731  42.749  1.00  1.530          H  
ATOM   6055 1HD  LYS B 387      12.432 -18.604  40.438  1.00  1.530          H  
ATOM   6056 2HD  LYS B 387      13.614 -17.355  40.032  1.00  1.530          H  
ATOM   6057 1HE  LYS B 387      14.363 -19.474  39.177  1.00  1.530          H  
ATOM   6058 2HE  LYS B 387      15.452 -19.004  40.495  1.00  1.530          H  
ATOM   6059 1HZ  LYS B 387      14.793 -21.325  40.642  1.00  1.530          H  
ATOM   6060 2HZ  LYS B 387      14.212 -20.509  41.939  1.00  1.530          H  
ATOM   6061 3HZ  LYS B 387      13.186 -20.903  40.715  1.00  1.530          H  
ATOM   6062  N   ASN B 388      10.462 -15.459  45.044  1.00  0.910          N  
ATOM   6063  CA  ASN B 388       9.324 -14.564  45.245  1.00  0.940          C  
ATOM   6064  C   ASN B 388       8.502 -14.423  43.969  1.00  0.960          C  
ATOM   6065  O   ASN B 388       8.082 -13.320  43.622  1.00  1.000          O  
ATOM   6066  CB  ASN B 388       9.767 -13.183  45.712  1.00  1.300          C  
ATOM   6067  CG  ASN B 388       8.635 -12.376  46.362  1.00  1.300          C  
ATOM   6068  OD1 ASN B 388       7.791 -12.940  47.066  1.00  1.300          O  
ATOM   6069  ND2 ASN B 388       8.614 -11.082  46.140  1.00  1.300          N  
ATOM   6070  H   ASN B 388      10.549 -16.254  45.682  1.00  1.090          H  
ATOM   6071  HA  ASN B 388       8.675 -15.006  46.003  1.00  1.130          H  
ATOM   6072 1HB  ASN B 388      10.582 -13.289  46.428  1.00  1.560          H  
ATOM   6073 2HB  ASN B 388      10.150 -12.615  44.863  1.00  1.560          H  
ATOM   6074 1HD2 ASN B 388       7.889 -10.519  46.544  1.00  1.560          H  
ATOM   6075 2HD2 ASN B 388       9.314 -10.662  45.563  1.00  1.560          H  
ATOM   6076  N   GLY B 389       8.225 -15.536  43.296  1.00  0.930          N  
ATOM   6077  CA  GLY B 389       7.455 -15.476  42.068  1.00  0.890          C  
ATOM   6078  C   GLY B 389       6.866 -16.824  41.716  1.00  0.840          C  
ATOM   6079  O   GLY B 389       6.552 -17.617  42.608  1.00  0.900          O  
ATOM   6080  H   GLY B 389       8.587 -16.440  43.617  1.00  1.120          H  
ATOM   6081 1HA  GLY B 389       6.658 -14.755  42.185  1.00  1.070          H  
ATOM   6082 2HA  GLY B 389       8.095 -15.131  41.260  1.00  1.070          H  
ATOM   6083  N   ILE B 390       6.604 -17.026  40.429  1.00  0.750          N  
ATOM   6084  CA  ILE B 390       5.964 -18.249  39.942  1.00  0.720          C  
ATOM   6085  C   ILE B 390       6.716 -18.898  38.791  1.00  0.630          C  
ATOM   6086  O   ILE B 390       7.581 -18.285  38.154  1.00  0.580          O  
ATOM   6087  CB  ILE B 390       4.496 -18.008  39.510  1.00  1.020          C  
ATOM   6088  CG1 ILE B 390       4.445 -17.034  38.358  1.00  1.020          C  
ATOM   6089  CG2 ILE B 390       3.719 -17.474  40.677  1.00  1.020          C  
ATOM   6090  CD1 ILE B 390       3.116 -16.872  37.668  1.00  1.020          C  
ATOM   6091  H   ILE B 390       6.912 -16.296  39.776  1.00  0.900          H  
ATOM   6092  HA  ILE B 390       5.952 -18.972  40.746  1.00  0.860          H  
ATOM   6093  HB  ILE B 390       4.058 -18.949  39.179  1.00  1.220          H  
ATOM   6094 1HG1 ILE B 390       4.739 -16.065  38.744  1.00  1.220          H  
ATOM   6095 2HG1 ILE B 390       5.155 -17.351  37.601  1.00  1.220          H  
ATOM   6096 1HG2 ILE B 390       2.692 -17.317  40.406  1.00  1.220          H  
ATOM   6097 2HG2 ILE B 390       3.776 -18.188  41.462  1.00  1.220          H  
ATOM   6098 3HG2 ILE B 390       4.146 -16.537  41.011  1.00  1.220          H  
ATOM   6099 1HD1 ILE B 390       3.245 -16.147  36.877  1.00  1.220          H  
ATOM   6100 2HD1 ILE B 390       2.807 -17.821  37.241  1.00  1.220          H  
ATOM   6101 3HD1 ILE B 390       2.357 -16.522  38.346  1.00  1.220          H  
ATOM   6102  N   LYS B 391       6.366 -20.148  38.532  1.00  0.620          N  
ATOM   6103  CA  LYS B 391       6.887 -20.892  37.399  1.00  0.560          C  
ATOM   6104  C   LYS B 391       5.755 -21.661  36.722  1.00  0.550          C  
ATOM   6105  O   LYS B 391       4.723 -21.952  37.340  1.00  0.610          O  
ATOM   6106  CB  LYS B 391       8.056 -21.784  37.835  1.00  0.810          C  
ATOM   6107  CG  LYS B 391       7.715 -22.852  38.847  1.00  0.810          C  
ATOM   6108  CD  LYS B 391       8.959 -23.636  39.279  1.00  0.810          C  
ATOM   6109  CE  LYS B 391       8.606 -24.730  40.280  1.00  0.810          C  
ATOM   6110  NZ  LYS B 391       9.809 -25.502  40.722  1.00  0.810          N  
ATOM   6111  H   LYS B 391       5.680 -20.596  39.147  1.00  0.740          H  
ATOM   6112  HA  LYS B 391       7.265 -20.185  36.669  1.00  0.670          H  
ATOM   6113 1HB  LYS B 391       8.479 -22.270  36.955  1.00  0.970          H  
ATOM   6114 2HB  LYS B 391       8.838 -21.156  38.265  1.00  0.970          H  
ATOM   6115 1HG  LYS B 391       7.248 -22.392  39.722  1.00  0.970          H  
ATOM   6116 2HG  LYS B 391       7.008 -23.538  38.396  1.00  0.970          H  
ATOM   6117 1HD  LYS B 391       9.425 -24.088  38.404  1.00  0.970          H  
ATOM   6118 2HD  LYS B 391       9.679 -22.954  39.742  1.00  0.970          H  
ATOM   6119 1HE  LYS B 391       8.135 -24.272  41.154  1.00  0.970          H  
ATOM   6120 2HE  LYS B 391       7.901 -25.417  39.818  1.00  0.970          H  
ATOM   6121 1HZ  LYS B 391       9.524 -26.214  41.381  1.00  0.970          H  
ATOM   6122 2HZ  LYS B 391      10.246 -25.939  39.923  1.00  0.970          H  
ATOM   6123 3HZ  LYS B 391      10.473 -24.881  41.168  1.00  0.970          H  
ATOM   6124  N   ALA B 392       5.940 -21.985  35.450  1.00  0.480          N  
ATOM   6125  CA  ALA B 392       4.895 -22.692  34.729  1.00  0.510          C  
ATOM   6126  C   ALA B 392       5.416 -23.581  33.613  1.00  0.480          C  
ATOM   6127  O   ALA B 392       6.508 -23.386  33.066  1.00  0.400          O  
ATOM   6128  CB  ALA B 392       3.908 -21.683  34.160  1.00  0.700          C  
ATOM   6129  H   ALA B 392       6.821 -21.719  35.005  1.00  0.580          H  
ATOM   6130  HA  ALA B 392       4.384 -23.333  35.443  1.00  0.610          H  
ATOM   6131 1HB  ALA B 392       3.100 -22.213  33.666  1.00  0.840          H  
ATOM   6132 2HB  ALA B 392       3.512 -21.090  34.974  1.00  0.840          H  
ATOM   6133 3HB  ALA B 392       4.392 -21.039  33.453  1.00  0.840          H  
ATOM   6134  N   ASN B 393       4.590 -24.557  33.263  1.00  0.540          N  
ATOM   6135  CA  ASN B 393       4.903 -25.497  32.195  1.00  0.550          C  
ATOM   6136  C   ASN B 393       3.677 -25.796  31.349  1.00  0.600          C  
ATOM   6137  O   ASN B 393       2.568 -25.995  31.871  1.00  0.660          O  
ATOM   6138  CB  ASN B 393       5.453 -26.788  32.778  1.00  0.770          C  
ATOM   6139  CG  ASN B 393       6.794 -26.629  33.463  1.00  0.770          C  
ATOM   6140  OD1 ASN B 393       7.848 -26.642  32.821  1.00  0.770          O  
ATOM   6141  ND2 ASN B 393       6.769 -26.487  34.765  1.00  0.770          N  
ATOM   6142  H   ASN B 393       3.701 -24.618  33.773  1.00  0.650          H  
ATOM   6143  HA  ASN B 393       5.651 -25.050  31.540  1.00  0.660          H  
ATOM   6144 1HB  ASN B 393       4.738 -27.189  33.498  1.00  0.920          H  
ATOM   6145 2HB  ASN B 393       5.556 -27.522  31.979  1.00  0.920          H  
ATOM   6146 1HD2 ASN B 393       7.624 -26.383  35.273  1.00  0.920          H  
ATOM   6147 2HD2 ASN B 393       5.894 -26.483  35.249  1.00  0.920          H  
ATOM   6148  N   PHE B 394       3.866 -25.805  30.031  1.00  0.580          N  
ATOM   6149  CA  PHE B 394       2.754 -26.125  29.145  1.00  0.640          C  
ATOM   6150  C   PHE B 394       3.158 -26.611  27.758  1.00  0.660          C  
ATOM   6151  O   PHE B 394       4.305 -26.461  27.330  1.00  0.630          O  
ATOM   6152  CB  PHE B 394       1.795 -24.940  29.107  1.00  0.870          C  
ATOM   6153  CG  PHE B 394       2.302 -23.627  28.611  1.00  0.870          C  
ATOM   6154  CD1 PHE B 394       2.046 -23.224  27.330  1.00  0.870          C  
ATOM   6155  CD2 PHE B 394       3.019 -22.771  29.456  1.00  0.870          C  
ATOM   6156  CE1 PHE B 394       2.459 -21.988  26.891  1.00  0.870          C  
ATOM   6157  CE2 PHE B 394       3.439 -21.541  29.023  1.00  0.870          C  
ATOM   6158  CZ  PHE B 394       3.151 -21.146  27.736  1.00  0.870          C  
ATOM   6159  H   PHE B 394       4.803 -25.596  29.665  1.00  0.700          H  
ATOM   6160  HA  PHE B 394       2.200 -26.943  29.608  1.00  0.770          H  
ATOM   6161 1HB  PHE B 394       0.918 -25.204  28.511  1.00  1.050          H  
ATOM   6162 2HB  PHE B 394       1.444 -24.778  30.094  1.00  1.050          H  
ATOM   6163  HD1 PHE B 394       1.493 -23.886  26.670  1.00  1.050          H  
ATOM   6164  HD2 PHE B 394       3.235 -23.080  30.476  1.00  1.050          H  
ATOM   6165  HE1 PHE B 394       2.241 -21.675  25.872  1.00  1.050          H  
ATOM   6166  HE2 PHE B 394       3.990 -20.877  29.697  1.00  1.050          H  
ATOM   6167  HZ  PHE B 394       3.473 -20.174  27.382  1.00  1.050          H  
ATOM   6168  N   LYS B 395       2.196 -27.197  27.049  1.00  0.720          N  
ATOM   6169  CA  LYS B 395       2.428 -27.677  25.698  1.00  0.760          C  
ATOM   6170  C   LYS B 395       1.436 -27.110  24.705  1.00  0.780          C  
ATOM   6171  O   LYS B 395       0.221 -27.191  24.902  1.00  0.840          O  
ATOM   6172  CB  LYS B 395       2.316 -29.197  25.673  1.00  1.050          C  
ATOM   6173  CG  LYS B 395       3.412 -29.929  26.418  1.00  1.050          C  
ATOM   6174  CD  LYS B 395       3.304 -31.446  26.216  1.00  1.050          C  
ATOM   6175  CE  LYS B 395       4.335 -32.214  27.051  1.00  1.050          C  
ATOM   6176  NZ  LYS B 395       5.729 -31.815  26.718  1.00  1.050          N  
ATOM   6177  H   LYS B 395       1.272 -27.303  27.449  1.00  0.860          H  
ATOM   6178  HA  LYS B 395       3.426 -27.376  25.379  1.00  0.910          H  
ATOM   6179 1HB  LYS B 395       1.376 -29.481  26.145  1.00  1.260          H  
ATOM   6180 2HB  LYS B 395       2.259 -29.535  24.666  1.00  1.260          H  
ATOM   6181 1HG  LYS B 395       4.378 -29.576  26.042  1.00  1.260          H  
ATOM   6182 2HG  LYS B 395       3.348 -29.698  27.480  1.00  1.260          H  
ATOM   6183 1HD  LYS B 395       2.304 -31.779  26.492  1.00  1.260          H  
ATOM   6184 2HD  LYS B 395       3.468 -31.681  25.166  1.00  1.260          H  
ATOM   6185 1HE  LYS B 395       4.156 -32.026  28.108  1.00  1.260          H  
ATOM   6186 2HE  LYS B 395       4.220 -33.279  26.856  1.00  1.260          H  
ATOM   6187 1HZ  LYS B 395       6.392 -32.326  27.267  1.00  1.260          H  
ATOM   6188 2HZ  LYS B 395       5.925 -31.979  25.728  1.00  1.260          H  
ATOM   6189 3HZ  LYS B 395       5.841 -30.822  26.910  1.00  1.260          H  
ATOM   6190  N   ILE B 396       1.959 -26.566  23.615  1.00  0.750          N  
ATOM   6191  CA  ILE B 396       1.112 -26.018  22.563  1.00  0.770          C  
ATOM   6192  C   ILE B 396       1.245 -26.776  21.261  1.00  0.850          C  
ATOM   6193  O   ILE B 396       2.341 -27.018  20.751  1.00  0.830          O  
ATOM   6194  CB  ILE B 396       1.410 -24.527  22.305  1.00  1.070          C  
ATOM   6195  CG1 ILE B 396       1.241 -23.692  23.609  1.00  1.070          C  
ATOM   6196  CG2 ILE B 396       0.536 -23.953  21.159  1.00  1.070          C  
ATOM   6197  CD1 ILE B 396      -0.157 -23.644  24.232  1.00  1.070          C  
ATOM   6198  H   ILE B 396       2.981 -26.532  23.539  1.00  0.900          H  
ATOM   6199  HA  ILE B 396       0.075 -26.110  22.872  1.00  0.920          H  
ATOM   6200  HB  ILE B 396       2.433 -24.436  22.002  1.00  1.280          H  
ATOM   6201 1HG1 ILE B 396       1.926 -24.090  24.351  1.00  1.280          H  
ATOM   6202 2HG1 ILE B 396       1.534 -22.694  23.383  1.00  1.280          H  
ATOM   6203 1HG2 ILE B 396       0.810 -22.915  20.997  1.00  1.280          H  
ATOM   6204 2HG2 ILE B 396       0.710 -24.504  20.235  1.00  1.280          H  
ATOM   6205 3HG2 ILE B 396      -0.520 -24.013  21.407  1.00  1.280          H  
ATOM   6206 1HD1 ILE B 396      -0.128 -23.023  25.125  1.00  1.280          H  
ATOM   6207 2HD1 ILE B 396      -0.872 -23.217  23.533  1.00  1.280          H  
ATOM   6208 3HD1 ILE B 396      -0.484 -24.642  24.513  1.00  1.280          H  
ATOM   6209  N   ARG B 397       0.108 -27.162  20.714  1.00  0.920          N  
ATOM   6210  CA  ARG B 397       0.102 -27.842  19.429  1.00  0.990          C  
ATOM   6211  C   ARG B 397      -0.249 -26.854  18.321  1.00  1.020          C  
ATOM   6212  O   ARG B 397      -1.177 -26.050  18.471  1.00  1.010          O  
ATOM   6213  CB  ARG B 397      -0.869 -29.012  19.451  1.00  1.360          C  
ATOM   6214  CG  ARG B 397      -0.455 -30.138  20.398  1.00  1.360          C  
ATOM   6215  CD  ARG B 397      -1.483 -31.227  20.501  1.00  1.360          C  
ATOM   6216  NE  ARG B 397      -1.676 -31.972  19.245  1.00  1.360          N  
ATOM   6217  CZ  ARG B 397      -0.911 -33.005  18.806  1.00  1.360          C  
ATOM   6218  NH1 ARG B 397       0.132 -33.420  19.500  1.00  1.360          N  
ATOM   6219  NH2 ARG B 397      -1.221 -33.603  17.665  1.00  1.360          N  
ATOM   6220  H   ARG B 397      -0.756 -26.955  21.200  1.00  1.100          H  
ATOM   6221  HA  ARG B 397       1.100 -28.234  19.227  1.00  1.190          H  
ATOM   6222 1HB  ARG B 397      -1.854 -28.661  19.754  1.00  1.630          H  
ATOM   6223 2HB  ARG B 397      -0.963 -29.419  18.455  1.00  1.630          H  
ATOM   6224 1HG  ARG B 397       0.479 -30.570  20.038  1.00  1.630          H  
ATOM   6225 2HG  ARG B 397      -0.295 -29.727  21.396  1.00  1.630          H  
ATOM   6226 1HD  ARG B 397      -1.194 -31.929  21.281  1.00  1.630          H  
ATOM   6227 2HD  ARG B 397      -2.439 -30.778  20.772  1.00  1.630          H  
ATOM   6228  HE  ARG B 397      -2.468 -31.706  18.670  1.00  1.630          H  
ATOM   6229 1HH1 ARG B 397       0.374 -32.977  20.371  1.00  1.630          H  
ATOM   6230 2HH1 ARG B 397       0.691 -34.191  19.158  1.00  1.630          H  
ATOM   6231 1HH2 ARG B 397      -2.027 -33.294  17.137  1.00  1.630          H  
ATOM   6232 2HH2 ARG B 397      -0.660 -34.372  17.325  1.00  1.630          H  
ATOM   6233  N   HIS B 398       0.464 -26.947  17.198  1.00  1.050          N  
ATOM   6234  CA  HIS B 398       0.221 -26.087  16.043  1.00  1.070          C  
ATOM   6235  C   HIS B 398       0.041 -26.931  14.780  1.00  1.140          C  
ATOM   6236  O   HIS B 398       0.904 -27.730  14.430  1.00  1.100          O  
ATOM   6237  CB  HIS B 398       1.437 -25.193  15.770  1.00  1.490          C  
ATOM   6238  CG  HIS B 398       1.908 -24.313  16.889  1.00  1.490          C  
ATOM   6239  ND1 HIS B 398       1.334 -23.100  17.184  1.00  1.490          N  
ATOM   6240  CD2 HIS B 398       2.931 -24.476  17.767  1.00  1.490          C  
ATOM   6241  CE1 HIS B 398       1.988 -22.549  18.195  1.00  1.490          C  
ATOM   6242  NE2 HIS B 398       2.961 -23.360  18.564  1.00  1.490          N  
ATOM   6243  H   HIS B 398       1.255 -27.593  17.178  1.00  1.260          H  
ATOM   6244  HA  HIS B 398      -0.669 -25.479  16.195  1.00  1.280          H  
ATOM   6245 1HB  HIS B 398       2.266 -25.817  15.488  1.00  1.790          H  
ATOM   6246 2HB  HIS B 398       1.210 -24.561  14.913  1.00  1.790          H  
ATOM   6247  HD1 HIS B 398       0.397 -22.843  16.954  1.00  1.790          H  
ATOM   6248  HD2 HIS B 398       3.662 -25.277  17.911  1.00  1.790          H  
ATOM   6249  HE1 HIS B 398       1.685 -21.592  18.583  1.00  1.790          H  
ATOM   6250  N   ASN B 399      -1.034 -26.736  14.039  1.00  1.240          N  
ATOM   6251  CA  ASN B 399      -1.197 -27.529  12.806  1.00  1.300          C  
ATOM   6252  C   ASN B 399      -0.333 -26.854  11.727  1.00  1.310          C  
ATOM   6253  O   ASN B 399      -0.116 -25.648  11.851  1.00  1.300          O  
ATOM   6254  CB  ASN B 399      -2.637 -27.547  12.368  1.00  1.800          C  
ATOM   6255  CG  ASN B 399      -3.581 -28.173  13.354  1.00  1.800          C  
ATOM   6256  OD1 ASN B 399      -3.254 -29.040  14.174  1.00  1.800          O  
ATOM   6257  ND2 ASN B 399      -4.802 -27.714  13.277  1.00  1.800          N  
ATOM   6258  H   ASN B 399      -1.735 -26.061  14.317  1.00  1.490          H  
ATOM   6259  HA  ASN B 399      -0.830 -28.542  12.952  1.00  1.560          H  
ATOM   6260 1HB  ASN B 399      -2.955 -26.527  12.194  1.00  2.160          H  
ATOM   6261 2HB  ASN B 399      -2.720 -28.075  11.418  1.00  2.160          H  
ATOM   6262 1HD2 ASN B 399      -5.514 -28.054  13.889  1.00  2.160          H  
ATOM   6263 2HD2 ASN B 399      -5.025 -26.996  12.575  1.00  2.160          H  
ATOM   6264  N   VAL B 400       0.150 -27.575  10.672  1.00  1.360          N  
ATOM   6265  CA  VAL B 400       0.977 -26.913   9.594  1.00  1.390          C  
ATOM   6266  C   VAL B 400       0.485 -27.152   8.140  1.00  1.490          C  
ATOM   6267  O   VAL B 400      -0.333 -28.033   7.902  1.00  1.540          O  
ATOM   6268  CB  VAL B 400       2.461 -27.366   9.651  1.00  1.930          C  
ATOM   6269  CG1 VAL B 400       2.975 -27.091  10.983  1.00  1.930          C  
ATOM   6270  CG2 VAL B 400       2.662 -28.770   9.280  1.00  1.930          C  
ATOM   6271  H   VAL B 400      -0.011 -28.588  10.651  1.00  1.630          H  
ATOM   6272  HA  VAL B 400       0.938 -25.852   9.764  1.00  1.670          H  
ATOM   6273  HB  VAL B 400       3.022 -26.735   8.962  1.00  2.320          H  
ATOM   6274 1HG1 VAL B 400       4.037 -27.314  11.041  1.00  2.320          H  
ATOM   6275 2HG1 VAL B 400       2.788 -26.090  11.158  1.00  2.320          H  
ATOM   6276 3HG1 VAL B 400       2.441 -27.690  11.721  1.00  2.320          H  
ATOM   6277 1HG2 VAL B 400       3.726 -29.003   9.329  1.00  2.320          H  
ATOM   6278 2HG2 VAL B 400       2.146 -29.366   9.956  1.00  2.320          H  
ATOM   6279 3HG2 VAL B 400       2.306 -28.967   8.297  1.00  2.320          H  
ATOM   6280  N   GLU B 401       1.052 -26.429   7.146  1.00  1.540          N  
ATOM   6281  CA  GLU B 401       0.655 -26.575   5.728  1.00  1.640          C  
ATOM   6282  C   GLU B 401       0.823 -27.980   5.148  1.00  1.710          C  
ATOM   6283  O   GLU B 401       0.087 -28.368   4.243  1.00  1.770          O  
ATOM   6284  CB  GLU B 401       1.399 -25.597   4.819  1.00  2.260          C  
ATOM   6285  CG  GLU B 401       0.977 -24.149   4.949  1.00  2.260          C  
ATOM   6286  CD  GLU B 401       1.706 -23.256   3.985  1.00  2.260          C  
ATOM   6287  OE1 GLU B 401       2.615 -23.729   3.341  1.00  2.260          O  
ATOM   6288  OE2 GLU B 401       1.343 -22.112   3.876  1.00  2.260          O  
ATOM   6289  H   GLU B 401       1.723 -25.704   7.397  1.00  1.850          H  
ATOM   6290  HA  GLU B 401      -0.404 -26.326   5.663  1.00  1.970          H  
ATOM   6291 1HB  GLU B 401       2.462 -25.650   5.034  1.00  2.710          H  
ATOM   6292 2HB  GLU B 401       1.264 -25.895   3.781  1.00  2.710          H  
ATOM   6293 1HG  GLU B 401      -0.093 -24.076   4.761  1.00  2.710          H  
ATOM   6294 2HG  GLU B 401       1.162 -23.810   5.964  1.00  2.710          H  
ATOM   6295  N   ASP B 402       1.747 -28.767   5.686  1.00  1.700          N  
ATOM   6296  CA  ASP B 402       1.959 -30.128   5.204  1.00  1.760          C  
ATOM   6297  C   ASP B 402       0.943 -31.107   5.813  1.00  1.770          C  
ATOM   6298  O   ASP B 402       0.962 -32.300   5.509  1.00  1.830          O  
ATOM   6299  CB  ASP B 402       3.363 -30.613   5.569  1.00  2.440          C  
ATOM   6300  CG  ASP B 402       4.466 -29.884   4.849  1.00  2.440          C  
ATOM   6301  OD1 ASP B 402       4.260 -29.347   3.779  1.00  2.440          O  
ATOM   6302  OD2 ASP B 402       5.547 -29.798   5.393  1.00  2.440          O  
ATOM   6303  H   ASP B 402       2.357 -28.399   6.403  1.00  2.040          H  
ATOM   6304  HA  ASP B 402       1.842 -30.136   4.120  1.00  2.110          H  
ATOM   6305 1HB  ASP B 402       3.517 -30.502   6.642  1.00  2.930          H  
ATOM   6306 2HB  ASP B 402       3.444 -31.677   5.340  1.00  2.930          H  
ATOM   6307  N   GLY B 403       0.081 -30.617   6.711  1.00  1.710          N  
ATOM   6308  CA  GLY B 403      -0.932 -31.420   7.389  1.00  1.720          C  
ATOM   6309  C   GLY B 403      -0.482 -31.995   8.735  1.00  1.650          C  
ATOM   6310  O   GLY B 403      -1.290 -32.564   9.473  1.00  1.650          O  
ATOM   6311  H   GLY B 403       0.078 -29.618   6.927  1.00  2.050          H  
ATOM   6312 1HA  GLY B 403      -1.813 -30.796   7.547  1.00  2.060          H  
ATOM   6313 2HA  GLY B 403      -1.240 -32.232   6.733  1.00  2.060          H  
ATOM   6314  N   SER B 404       0.802 -31.870   9.043  1.00  1.610          N  
ATOM   6315  CA  SER B 404       1.368 -32.373  10.289  1.00  1.550          C  
ATOM   6316  C   SER B 404       1.094 -31.396  11.433  1.00  1.460          C  
ATOM   6317  O   SER B 404       0.480 -30.338  11.230  1.00  1.440          O  
ATOM   6318  CB  SER B 404       2.854 -32.665  10.143  1.00  2.190          C  
ATOM   6319  OG  SER B 404       3.597 -31.503  10.001  1.00  2.190          O  
ATOM   6320  H   SER B 404       1.407 -31.396   8.393  1.00  1.930          H  
ATOM   6321  HA  SER B 404       0.874 -33.315  10.533  1.00  1.860          H  
ATOM   6322 1HB  SER B 404       3.203 -33.217  11.013  1.00  2.630          H  
ATOM   6323 2HB  SER B 404       3.006 -33.301   9.272  1.00  2.630          H  
ATOM   6324  HG  SER B 404       4.514 -31.776   9.896  1.00  2.630          H  
ATOM   6325  N   VAL B 405       1.426 -31.809  12.670  1.00  1.410          N  
ATOM   6326  CA  VAL B 405       1.217 -30.959  13.848  1.00  1.320          C  
ATOM   6327  C   VAL B 405       2.522 -30.800  14.623  1.00  1.250          C  
ATOM   6328  O   VAL B 405       3.147 -31.782  15.033  1.00  1.250          O  
ATOM   6329  CB  VAL B 405       0.120 -31.527  14.766  1.00  1.880          C  
ATOM   6330  CG1 VAL B 405      -0.082 -30.597  15.987  1.00  1.880          C  
ATOM   6331  CG2 VAL B 405      -1.164 -31.674  13.976  1.00  1.880          C  
ATOM   6332  H   VAL B 405       1.887 -32.701  12.782  1.00  1.690          H  
ATOM   6333  HA  VAL B 405       0.906 -29.976  13.509  1.00  1.580          H  
ATOM   6334  HB  VAL B 405       0.431 -32.497  15.145  1.00  2.260          H  
ATOM   6335 1HG1 VAL B 405      -0.848 -31.004  16.617  1.00  2.260          H  
ATOM   6336 2HG1 VAL B 405       0.841 -30.502  16.559  1.00  2.260          H  
ATOM   6337 3HG1 VAL B 405      -0.394 -29.618  15.644  1.00  2.260          H  
ATOM   6338 1HG2 VAL B 405      -1.945 -32.073  14.616  1.00  2.260          H  
ATOM   6339 2HG2 VAL B 405      -1.465 -30.711  13.602  1.00  2.260          H  
ATOM   6340 3HG2 VAL B 405      -1.013 -32.348  13.137  1.00  2.260          H  
ATOM   6341  N   GLN B 406       2.915 -29.553  14.797  1.00  1.210          N  
ATOM   6342  CA  GLN B 406       4.139 -29.153  15.457  1.00  1.120          C  
ATOM   6343  C   GLN B 406       3.912 -28.930  16.952  1.00  1.030          C  
ATOM   6344  O   GLN B 406       2.996 -28.212  17.351  1.00  1.010          O  
ATOM   6345  CB  GLN B 406       4.685 -27.882  14.758  1.00  1.600          C  
ATOM   6346  CG  GLN B 406       5.986 -27.317  15.313  1.00  1.600          C  
ATOM   6347  CD  GLN B 406       7.120 -28.257  15.034  1.00  1.600          C  
ATOM   6348  OE1 GLN B 406       7.397 -28.632  13.881  1.00  1.600          O  
ATOM   6349  NE2 GLN B 406       7.767 -28.691  16.102  1.00  1.600          N  
ATOM   6350  H   GLN B 406       2.291 -28.831  14.452  1.00  1.450          H  
ATOM   6351  HA  GLN B 406       4.870 -29.955  15.342  1.00  1.340          H  
ATOM   6352 1HB  GLN B 406       4.848 -28.104  13.702  1.00  1.920          H  
ATOM   6353 2HB  GLN B 406       3.941 -27.104  14.799  1.00  1.920          H  
ATOM   6354 1HG  GLN B 406       6.198 -26.361  14.831  1.00  1.920          H  
ATOM   6355 2HG  GLN B 406       5.899 -27.185  16.391  1.00  1.920          H  
ATOM   6356 1HE2 GLN B 406       8.497 -29.405  16.026  1.00  1.920          H  
ATOM   6357 2HE2 GLN B 406       7.503 -28.379  17.024  1.00  1.920          H  
ATOM   6358  N   LEU B 407       4.719 -29.571  17.791  1.00  0.990          N  
ATOM   6359  CA  LEU B 407       4.610 -29.399  19.237  1.00  0.930          C  
ATOM   6360  C   LEU B 407       5.670 -28.475  19.824  1.00  0.880          C  
ATOM   6361  O   LEU B 407       6.873 -28.687  19.617  1.00  0.900          O  
ATOM   6362  CB  LEU B 407       4.705 -30.761  19.935  1.00  1.330          C  
ATOM   6363  CG  LEU B 407       4.758 -30.735  21.487  1.00  1.330          C  
ATOM   6364  CD1 LEU B 407       3.461 -30.191  22.065  1.00  1.330          C  
ATOM   6365  CD2 LEU B 407       5.009 -32.142  21.992  1.00  1.330          C  
ATOM   6366  H   LEU B 407       5.419 -30.209  17.432  1.00  1.190          H  
ATOM   6367  HA  LEU B 407       3.635 -28.964  19.448  1.00  1.120          H  
ATOM   6368 1HB  LEU B 407       3.844 -31.356  19.641  1.00  1.590          H  
ATOM   6369 2HB  LEU B 407       5.607 -31.263  19.582  1.00  1.590          H  
ATOM   6370  HG  LEU B 407       5.578 -30.089  21.824  1.00  1.590          H  
ATOM   6371 1HD1 LEU B 407       3.569 -30.203  23.126  1.00  1.590          H  
ATOM   6372 2HD1 LEU B 407       3.279 -29.178  21.741  1.00  1.590          H  
ATOM   6373 3HD1 LEU B 407       2.626 -30.819  21.766  1.00  1.590          H  
ATOM   6374 1HD2 LEU B 407       5.065 -32.128  23.082  1.00  1.590          H  
ATOM   6375 2HD2 LEU B 407       4.200 -32.799  21.676  1.00  1.590          H  
ATOM   6376 3HD2 LEU B 407       5.954 -32.507  21.589  1.00  1.590          H  
ATOM   6377  N   ALA B 408       5.204 -27.482  20.587  1.00  0.830          N  
ATOM   6378  CA  ALA B 408       6.045 -26.519  21.284  1.00  0.790          C  
ATOM   6379  C   ALA B 408       6.003 -26.685  22.818  1.00  0.760          C  
ATOM   6380  O   ALA B 408       4.957 -26.498  23.460  1.00  0.780          O  
ATOM   6381  CB  ALA B 408       5.594 -25.134  20.916  1.00  1.120          C  
ATOM   6382  H   ALA B 408       4.188 -27.380  20.659  1.00  1.000          H  
ATOM   6383  HA  ALA B 408       7.070 -26.664  20.953  1.00  0.950          H  
ATOM   6384 1HB  ALA B 408       6.233 -24.400  21.392  1.00  1.350          H  
ATOM   6385 2HB  ALA B 408       5.639 -25.030  19.857  1.00  1.350          H  
ATOM   6386 3HB  ALA B 408       4.573 -25.003  21.236  1.00  1.350          H  
ATOM   6387  N   ASP B 409       7.151 -27.011  23.402  1.00  0.690          N  
ATOM   6388  CA  ASP B 409       7.313 -27.216  24.845  1.00  0.640          C  
ATOM   6389  C   ASP B 409       7.718 -25.917  25.548  1.00  0.540          C  
ATOM   6390  O   ASP B 409       8.789 -25.362  25.286  1.00  0.500          O  
ATOM   6391  CB  ASP B 409       8.360 -28.306  25.104  1.00  0.920          C  
ATOM   6392  CG  ASP B 409       7.905 -29.752  24.764  1.00  0.920          C  
ATOM   6393  OD1 ASP B 409       6.946 -30.233  25.366  1.00  0.920          O  
ATOM   6394  OD2 ASP B 409       8.505 -30.360  23.919  1.00  0.920          O  
ATOM   6395  H   ASP B 409       7.960 -27.141  22.792  1.00  0.830          H  
ATOM   6396  HA  ASP B 409       6.358 -27.542  25.260  1.00  0.770          H  
ATOM   6397 1HB  ASP B 409       9.244 -28.090  24.517  1.00  1.100          H  
ATOM   6398 2HB  ASP B 409       8.643 -28.273  26.150  1.00  1.100          H  
ATOM   6399  N   HIS B 410       6.846 -25.400  26.412  1.00  0.510          N  
ATOM   6400  CA  HIS B 410       7.082 -24.121  27.074  1.00  0.410          C  
ATOM   6401  C   HIS B 410       7.492 -24.262  28.548  1.00  0.380          C  
ATOM   6402  O   HIS B 410       6.792 -24.889  29.354  1.00  0.430          O  
ATOM   6403  CB  HIS B 410       5.822 -23.270  26.988  1.00  0.610          C  
ATOM   6404  CG  HIS B 410       5.420 -22.769  25.599  1.00  0.610          C  
ATOM   6405  ND1 HIS B 410       4.878 -23.571  24.615  1.00  0.610          N  
ATOM   6406  CD2 HIS B 410       5.436 -21.524  25.099  1.00  0.610          C  
ATOM   6407  CE1 HIS B 410       4.598 -22.816  23.561  1.00  0.610          C  
ATOM   6408  NE2 HIS B 410       4.929 -21.565  23.834  1.00  0.610          N  
ATOM   6409  H   HIS B 410       5.971 -25.889  26.628  1.00  0.610          H  
ATOM   6410  HA  HIS B 410       7.878 -23.591  26.559  1.00  0.490          H  
ATOM   6411 1HB  HIS B 410       4.994 -23.853  27.374  1.00  0.740          H  
ATOM   6412 2HB  HIS B 410       5.938 -22.410  27.636  1.00  0.740          H  
ATOM   6413  HD1 HIS B 410       4.912 -24.586  24.559  1.00  0.740          H  
ATOM   6414  HD2 HIS B 410       5.743 -20.600  25.502  1.00  0.740          H  
ATOM   6415  HE1 HIS B 410       4.178 -23.238  22.675  1.00  0.740          H  
ATOM   6416  N   TYR B 411       8.614 -23.619  28.900  1.00  0.300          N  
ATOM   6417  CA  TYR B 411       9.158 -23.612  30.267  1.00  0.280          C  
ATOM   6418  C   TYR B 411       9.259 -22.157  30.744  1.00  0.190          C  
ATOM   6419  O   TYR B 411      10.082 -21.396  30.222  1.00  0.110          O  
ATOM   6420  CB  TYR B 411      10.540 -24.253  30.249  1.00  0.400          C  
ATOM   6421  CG  TYR B 411      10.535 -25.640  29.654  1.00  0.400          C  
ATOM   6422  CD1 TYR B 411      10.797 -25.804  28.285  1.00  0.400          C  
ATOM   6423  CD2 TYR B 411      10.256 -26.735  30.438  1.00  0.400          C  
ATOM   6424  CE1 TYR B 411      10.789 -27.059  27.730  1.00  0.400          C  
ATOM   6425  CE2 TYR B 411      10.244 -27.992  29.879  1.00  0.400          C  
ATOM   6426  CZ  TYR B 411      10.513 -28.160  28.535  1.00  0.400          C  
ATOM   6427  OH  TYR B 411      10.503 -29.427  27.995  1.00  0.400          O  
ATOM   6428  H   TYR B 411       9.137 -23.150  28.155  1.00  0.360          H  
ATOM   6429  HA  TYR B 411       8.486 -24.156  30.937  1.00  0.340          H  
ATOM   6430 1HB  TYR B 411      11.218 -23.637  29.676  1.00  0.480          H  
ATOM   6431 2HB  TYR B 411      10.925 -24.316  31.265  1.00  0.480          H  
ATOM   6432  HD1 TYR B 411      11.008 -24.935  27.658  1.00  0.480          H  
ATOM   6433  HD2 TYR B 411      10.045 -26.608  31.499  1.00  0.480          H  
ATOM   6434  HE1 TYR B 411      10.995 -27.185  26.667  1.00  0.480          H  
ATOM   6435  HE2 TYR B 411      10.024 -28.859  30.501  1.00  0.480          H  
ATOM   6436  HH  TYR B 411      10.814 -29.398  27.085  1.00  0.480          H  
ATOM   6437  N   GLN B 412       8.441 -21.754  31.728  1.00  0.210          N  
ATOM   6438  CA  GLN B 412       8.328 -20.335  32.122  1.00  0.190          C  
ATOM   6439  C   GLN B 412       8.620 -19.972  33.583  1.00  0.270          C  
ATOM   6440  O   GLN B 412       8.303 -20.730  34.504  1.00  0.340          O  
ATOM   6441  CB  GLN B 412       6.904 -19.878  31.787  1.00  0.270          C  
ATOM   6442  CG  GLN B 412       6.604 -18.410  31.998  1.00  0.270          C  
ATOM   6443  CD  GLN B 412       5.216 -18.060  31.549  1.00  0.270          C  
ATOM   6444  OE1 GLN B 412       4.813 -18.317  30.394  1.00  0.270          O  
ATOM   6445  NE2 GLN B 412       4.467 -17.461  32.456  1.00  0.270          N  
ATOM   6446  H   GLN B 412       7.821 -22.438  32.174  1.00  0.250          H  
ATOM   6447  HA  GLN B 412       9.027 -19.766  31.515  1.00  0.230          H  
ATOM   6448 1HB  GLN B 412       6.656 -20.150  30.780  1.00  0.330          H  
ATOM   6449 2HB  GLN B 412       6.233 -20.423  32.419  1.00  0.330          H  
ATOM   6450 1HG  GLN B 412       6.661 -18.167  33.058  1.00  0.330          H  
ATOM   6451 2HG  GLN B 412       7.319 -17.808  31.435  1.00  0.330          H  
ATOM   6452 1HE2 GLN B 412       3.522 -17.162  32.243  1.00  0.330          H  
ATOM   6453 2HE2 GLN B 412       4.845 -17.238  33.368  1.00  0.330          H  
ATOM   6454  N   GLN B 413       9.195 -18.770  33.785  1.00  0.280          N  
ATOM   6455  CA  GLN B 413       9.399 -18.185  35.121  1.00  0.370          C  
ATOM   6456  C   GLN B 413       8.947 -16.708  35.162  1.00  0.400          C  
ATOM   6457  O   GLN B 413       9.156 -15.952  34.212  1.00  0.360          O  
ATOM   6458  CB  GLN B 413      10.870 -18.277  35.547  1.00  0.480          C  
ATOM   6459  CG  GLN B 413      11.404 -19.694  35.710  1.00  0.480          C  
ATOM   6460  CD  GLN B 413      12.860 -19.708  36.164  1.00  0.480          C  
ATOM   6461  OE1 GLN B 413      13.371 -18.706  36.678  1.00  0.480          O  
ATOM   6462  NE2 GLN B 413      13.532 -20.838  35.968  1.00  0.480          N  
ATOM   6463  H   GLN B 413       9.470 -18.231  32.956  1.00  0.340          H  
ATOM   6464  HA  GLN B 413       8.797 -18.731  35.841  1.00  0.440          H  
ATOM   6465 1HB  GLN B 413      11.491 -17.765  34.810  1.00  0.580          H  
ATOM   6466 2HB  GLN B 413      10.997 -17.759  36.499  1.00  0.580          H  
ATOM   6467 1HG  GLN B 413      10.798 -20.216  36.454  1.00  0.580          H  
ATOM   6468 2HG  GLN B 413      11.342 -20.206  34.752  1.00  0.580          H  
ATOM   6469 1HE2 GLN B 413      14.494 -20.905  36.237  1.00  0.580          H  
ATOM   6470 2HE2 GLN B 413      13.078 -21.623  35.541  1.00  0.580          H  
ATOM   6471  N   ASN B 414       8.382 -16.270  36.297  1.00  0.470          N  
ATOM   6472  CA  ASN B 414       7.939 -14.874  36.469  1.00  0.510          C  
ATOM   6473  C   ASN B 414       8.331 -14.283  37.830  1.00  0.610          C  
ATOM   6474  O   ASN B 414       7.869 -14.748  38.879  1.00  0.670          O  
ATOM   6475  CB  ASN B 414       6.441 -14.767  36.357  1.00  0.700          C  
ATOM   6476  CG  ASN B 414       5.859 -15.219  35.079  1.00  0.700          C  
ATOM   6477  OD1 ASN B 414       5.588 -16.414  34.859  1.00  0.700          O  
ATOM   6478  ND2 ASN B 414       5.627 -14.273  34.241  1.00  0.700          N  
ATOM   6479  H   ASN B 414       8.219 -16.942  37.051  1.00  0.560          H  
ATOM   6480  HA  ASN B 414       8.407 -14.261  35.703  1.00  0.610          H  
ATOM   6481 1HB  ASN B 414       6.010 -15.279  37.150  1.00  0.840          H  
ATOM   6482 2HB  ASN B 414       6.182 -13.722  36.478  1.00  0.840          H  
ATOM   6483 1HD2 ASN B 414       5.204 -14.434  33.325  1.00  0.840          H  
ATOM   6484 2HD2 ASN B 414       5.864 -13.340  34.491  1.00  0.840          H  
ATOM   6485  N   THR B 415       9.174 -13.248  37.823  1.00  0.650          N  
ATOM   6486  CA  THR B 415       9.642 -12.629  39.075  1.00  0.740          C  
ATOM   6487  C   THR B 415       9.254 -11.128  39.116  1.00  0.800          C  
ATOM   6488  O   THR B 415       9.481 -10.441  38.126  1.00  0.780          O  
ATOM   6489  CB  THR B 415      11.177 -12.787  39.211  1.00  1.000          C  
ATOM   6490  OG1 THR B 415      11.512 -14.185  39.214  1.00  1.000          O  
ATOM   6491  CG2 THR B 415      11.659 -12.180  40.522  1.00  1.000          C  
ATOM   6492  H   THR B 415       9.512 -12.907  36.914  1.00  0.780          H  
ATOM   6493  HA  THR B 415       9.203 -13.171  39.897  1.00  0.890          H  
ATOM   6494  HB  THR B 415      11.674 -12.295  38.375  1.00  1.200          H  
ATOM   6495  HG1 THR B 415      11.417 -14.531  38.324  1.00  1.200          H  
ATOM   6496 1HG2 THR B 415      12.735 -12.313  40.603  1.00  1.200          H  
ATOM   6497 2HG2 THR B 415      11.429 -11.114  40.559  1.00  1.200          H  
ATOM   6498 3HG2 THR B 415      11.172 -12.685  41.353  1.00  1.200          H  
ATOM   6499  N   PRO B 416       8.665 -10.580  40.207  1.00  0.880          N  
ATOM   6500  CA  PRO B 416       8.269  -9.175  40.358  1.00  0.930          C  
ATOM   6501  C   PRO B 416       9.419  -8.180  40.188  1.00  0.970          C  
ATOM   6502  O   PRO B 416      10.561  -8.472  40.542  1.00  1.000          O  
ATOM   6503  CB  PRO B 416       7.754  -9.119  41.799  1.00  1.400          C  
ATOM   6504  CG  PRO B 416       7.325 -10.516  42.106  1.00  1.400          C  
ATOM   6505  CD  PRO B 416       8.302 -11.407  41.377  1.00  1.400          C  
ATOM   6506  HA  PRO B 416       7.447  -8.942  39.672  1.00  1.120          H  
ATOM   6507 1HB  PRO B 416       8.553  -8.747  42.468  1.00  1.670          H  
ATOM   6508 2HB  PRO B 416       6.924  -8.397  41.867  1.00  1.670          H  
ATOM   6509 1HG  PRO B 416       7.338 -10.695  43.193  1.00  1.670          H  
ATOM   6510 2HG  PRO B 416       6.300 -10.659  41.769  1.00  1.670          H  
ATOM   6511 1HD  PRO B 416       9.173 -11.618  42.012  1.00  1.670          H  
ATOM   6512 2HD  PRO B 416       7.756 -12.309  41.110  1.00  1.670          H  
ATOM   6513  N   ILE B 417       9.083  -7.005  39.652  1.00  0.980          N  
ATOM   6514  CA  ILE B 417      10.000  -5.877  39.441  1.00  1.020          C  
ATOM   6515  C   ILE B 417      10.275  -5.077  40.717  1.00  1.120          C  
ATOM   6516  O   ILE B 417      11.423  -4.724  40.982  1.00  1.150          O  
ATOM   6517  CB  ILE B 417       9.481  -4.938  38.325  1.00  1.410          C  
ATOM   6518  CG1 ILE B 417       9.529  -5.700  36.996  1.00  1.410          C  
ATOM   6519  CG2 ILE B 417      10.290  -3.640  38.266  1.00  1.410          C  
ATOM   6520  CD1 ILE B 417       8.780  -5.071  35.819  1.00  1.410          C  
ATOM   6521  H   ILE B 417       8.106  -6.886  39.385  1.00  1.180          H  
ATOM   6522  HA  ILE B 417      10.952  -6.285  39.104  1.00  1.220          H  
ATOM   6523  HB  ILE B 417       8.437  -4.695  38.522  1.00  1.690          H  
ATOM   6524 1HG1 ILE B 417      10.567  -5.817  36.709  1.00  1.690          H  
ATOM   6525 2HG1 ILE B 417       9.132  -6.654  37.171  1.00  1.690          H  
ATOM   6526 1HG2 ILE B 417       9.899  -3.001  37.481  1.00  1.690          H  
ATOM   6527 2HG2 ILE B 417      10.224  -3.102  39.208  1.00  1.690          H  
ATOM   6528 3HG2 ILE B 417      11.335  -3.871  38.059  1.00  1.690          H  
ATOM   6529 1HD1 ILE B 417       8.869  -5.722  34.959  1.00  1.690          H  
ATOM   6530 2HD1 ILE B 417       7.741  -4.956  36.059  1.00  1.690          H  
ATOM   6531 3HD1 ILE B 417       9.191  -4.096  35.579  1.00  1.690          H  
ATOM   6532  N   GLY B 418       9.217  -4.707  41.449  1.00  1.160          N  
ATOM   6533  CA  GLY B 418       9.333  -3.912  42.681  1.00  1.250          C  
ATOM   6534  C   GLY B 418       9.357  -4.838  43.904  1.00  1.270          C  
ATOM   6535  O   GLY B 418       9.731  -6.001  43.771  1.00  1.230          O  
ATOM   6536  H   GLY B 418       8.299  -5.021  41.169  1.00  1.390          H  
ATOM   6537 1HA  GLY B 418      10.241  -3.311  42.652  1.00  1.500          H  
ATOM   6538 2HA  GLY B 418       8.493  -3.225  42.758  1.00  1.500          H  
ATOM   6539  N   ASP B 419       8.980  -4.342  45.102  1.00  1.350          N  
ATOM   6540  CA  ASP B 419       9.015  -5.157  46.337  1.00  1.380          C  
ATOM   6541  C   ASP B 419       7.747  -5.225  47.247  1.00  1.410          C  
ATOM   6542  O   ASP B 419       7.867  -5.550  48.440  1.00  1.450          O  
ATOM   6543  CB  ASP B 419      10.223  -4.689  47.135  1.00  1.920          C  
ATOM   6544  CG  ASP B 419      10.142  -3.205  47.426  1.00  1.920          C  
ATOM   6545  OD1 ASP B 419       9.213  -2.572  46.933  1.00  1.920          O  
ATOM   6546  OD2 ASP B 419      11.005  -2.697  48.102  1.00  1.920          O  
ATOM   6547  H   ASP B 419       8.705  -3.362  45.218  1.00  1.620          H  
ATOM   6548  HA  ASP B 419       9.217  -6.182  46.028  1.00  1.660          H  
ATOM   6549 1HB  ASP B 419      11.136  -4.897  46.576  1.00  2.300          H  
ATOM   6550 2HB  ASP B 419      10.276  -5.235  48.076  1.00  2.300          H  
ATOM   6551  N   GLY B 420       6.544  -4.963  46.718  1.00  1.390          N  
ATOM   6552  CA  GLY B 420       5.390  -5.044  47.606  1.00  1.420          C  
ATOM   6553  C   GLY B 420       5.009  -6.498  47.750  1.00  1.390          C  
ATOM   6554  O   GLY B 420       5.707  -7.348  47.188  1.00  1.350          O  
ATOM   6555  H   GLY B 420       6.423  -4.690  45.724  1.00  1.670          H  
ATOM   6556 1HA  GLY B 420       5.655  -4.608  48.567  1.00  1.700          H  
ATOM   6557 2HA  GLY B 420       4.566  -4.471  47.182  1.00  1.700          H  
ATOM   6558  N   PRO B 421       3.955  -6.815  48.520  1.00  1.440          N  
ATOM   6559  CA  PRO B 421       3.462  -8.141  48.709  1.00  1.440          C  
ATOM   6560  C   PRO B 421       3.089  -8.574  47.334  1.00  1.310          C  
ATOM   6561  O   PRO B 421       2.647  -7.745  46.536  1.00  1.170          O  
ATOM   6562  CB  PRO B 421       2.235  -7.940  49.608  1.00  2.160          C  
ATOM   6563  CG  PRO B 421       2.489  -6.614  50.301  1.00  2.160          C  
ATOM   6564  CD  PRO B 421       3.216  -5.777  49.260  1.00  2.160          C  
ATOM   6565  HA  PRO B 421       4.235  -8.785  49.153  1.00  1.730          H  
ATOM   6566 1HB  PRO B 421       1.320  -7.939  48.995  1.00  2.590          H  
ATOM   6567 2HB  PRO B 421       2.146  -8.781  50.312  1.00  2.590          H  
ATOM   6568 1HG  PRO B 421       1.534  -6.163  50.616  1.00  2.590          H  
ATOM   6569 2HG  PRO B 421       3.083  -6.769  51.214  1.00  2.590          H  
ATOM   6570 1HD  PRO B 421       2.502  -5.269  48.592  1.00  2.590          H  
ATOM   6571 2HD  PRO B 421       3.881  -5.078  49.775  1.00  2.590          H  
ATOM   6572  N   VAL B 422       3.269  -9.841  47.056  1.00  1.380          N  
ATOM   6573  CA  VAL B 422       2.841 -10.364  45.796  1.00  1.270          C  
ATOM   6574  C   VAL B 422       2.200 -11.637  46.214  1.00  1.280          C  
ATOM   6575  O   VAL B 422       2.655 -12.254  47.181  1.00  1.350          O  
ATOM   6576  CB  VAL B 422       4.008 -10.590  44.802  1.00  1.820          C  
ATOM   6577  CG1 VAL B 422       4.960 -11.702  45.293  1.00  1.820          C  
ATOM   6578  CG2 VAL B 422       3.442 -10.914  43.422  1.00  1.820          C  
ATOM   6579  H   VAL B 422       3.672 -10.457  47.750  1.00  1.660          H  
ATOM   6580  HA  VAL B 422       2.094  -9.710  45.339  1.00  1.520          H  
ATOM   6581  HB  VAL B 422       4.589  -9.667  44.741  1.00  2.190          H  
ATOM   6582 1HG1 VAL B 422       5.783 -11.830  44.593  1.00  2.190          H  
ATOM   6583 2HG1 VAL B 422       5.361 -11.438  46.270  1.00  2.190          H  
ATOM   6584 3HG1 VAL B 422       4.417 -12.635  45.367  1.00  2.190          H  
ATOM   6585 1HG2 VAL B 422       4.247 -11.028  42.726  1.00  2.190          H  
ATOM   6586 2HG2 VAL B 422       2.864 -11.833  43.449  1.00  2.190          H  
ATOM   6587 3HG2 VAL B 422       2.800 -10.100  43.094  1.00  2.190          H  
ATOM   6588  N   LEU B 423       1.174 -12.051  45.527  1.00  1.240          N  
ATOM   6589  CA  LEU B 423       0.581 -13.308  45.880  1.00  1.270          C  
ATOM   6590  C   LEU B 423       1.419 -14.430  45.312  1.00  1.160          C  
ATOM   6591  O   LEU B 423       1.733 -14.443  44.123  1.00  1.000          O  
ATOM   6592  CB  LEU B 423      -0.837 -13.361  45.310  1.00  1.770          C  
ATOM   6593  CG  LEU B 423      -1.832 -12.307  45.859  1.00  1.770          C  
ATOM   6594  CD1 LEU B 423      -3.078 -12.350  45.011  1.00  1.770          C  
ATOM   6595  CD2 LEU B 423      -2.183 -12.605  47.319  1.00  1.770          C  
ATOM   6596  H   LEU B 423       0.814 -11.506  44.742  1.00  1.490          H  
ATOM   6597  HA  LEU B 423       0.565 -13.409  46.961  1.00  1.520          H  
ATOM   6598 1HB  LEU B 423      -0.782 -13.231  44.231  1.00  2.120          H  
ATOM   6599 2HB  LEU B 423      -1.256 -14.352  45.510  1.00  2.120          H  
ATOM   6600  HG  LEU B 423      -1.396 -11.321  45.798  1.00  2.120          H  
ATOM   6601 1HD1 LEU B 423      -3.797 -11.614  45.368  1.00  2.120          H  
ATOM   6602 2HD1 LEU B 423      -2.828 -12.131  43.982  1.00  2.120          H  
ATOM   6603 3HD1 LEU B 423      -3.515 -13.321  45.059  1.00  2.120          H  
ATOM   6604 1HD2 LEU B 423      -2.892 -11.860  47.677  1.00  2.120          H  
ATOM   6605 2HD2 LEU B 423      -2.632 -13.595  47.391  1.00  2.120          H  
ATOM   6606 3HD2 LEU B 423      -1.291 -12.568  47.936  1.00  2.120          H  
ATOM   6607  N   LEU B 424       1.749 -15.401  46.152  1.00  1.230          N  
ATOM   6608  CA  LEU B 424       2.481 -16.574  45.705  1.00  1.150          C  
ATOM   6609  C   LEU B 424       1.490 -17.740  45.770  1.00  1.180          C  
ATOM   6610  O   LEU B 424       1.212 -18.233  46.863  1.00  1.260          O  
ATOM   6611  CB  LEU B 424       3.725 -16.803  46.561  1.00  1.640          C  
ATOM   6612  CG  LEU B 424       4.738 -15.609  46.582  1.00  1.640          C  
ATOM   6613  CD1 LEU B 424       5.872 -15.932  47.526  1.00  1.640          C  
ATOM   6614  CD2 LEU B 424       5.300 -15.343  45.166  1.00  1.640          C  
ATOM   6615  H   LEU B 424       1.474 -15.319  47.123  1.00  1.480          H  
ATOM   6616  HA  LEU B 424       2.821 -16.395  44.707  1.00  1.380          H  
ATOM   6617 1HB  LEU B 424       3.413 -16.994  47.586  1.00  1.970          H  
ATOM   6618 2HB  LEU B 424       4.248 -17.684  46.190  1.00  1.970          H  
ATOM   6619  HG  LEU B 424       4.232 -14.710  46.950  1.00  1.970          H  
ATOM   6620 1HD1 LEU B 424       6.562 -15.096  47.556  1.00  1.970          H  
ATOM   6621 2HD1 LEU B 424       5.478 -16.109  48.526  1.00  1.970          H  
ATOM   6622 3HD1 LEU B 424       6.390 -16.807  47.179  1.00  1.970          H  
ATOM   6623 1HD2 LEU B 424       5.999 -14.517  45.224  1.00  1.970          H  
ATOM   6624 2HD2 LEU B 424       5.817 -16.234  44.802  1.00  1.970          H  
ATOM   6625 3HD2 LEU B 424       4.514 -15.076  44.470  1.00  1.970          H  
ATOM   6626  N   PRO B 425       0.952 -18.180  44.619  1.00  1.120          N  
ATOM   6627  CA  PRO B 425      -0.154 -19.107  44.450  1.00  1.150          C  
ATOM   6628  C   PRO B 425       0.094 -20.564  44.729  1.00  1.180          C  
ATOM   6629  O   PRO B 425       1.207 -21.064  44.580  1.00  1.170          O  
ATOM   6630  CB  PRO B 425      -0.429 -18.993  42.962  1.00  1.720          C  
ATOM   6631  CG  PRO B 425       0.873 -18.657  42.353  1.00  1.720          C  
ATOM   6632  CD  PRO B 425       1.543 -17.765  43.348  1.00  1.720          C  
ATOM   6633  HA  PRO B 425      -1.014 -18.750  45.033  1.00  1.380          H  
ATOM   6634 1HB  PRO B 425      -0.846 -19.940  42.598  1.00  2.070          H  
ATOM   6635 2HB  PRO B 425      -1.156 -18.235  42.789  1.00  2.070          H  
ATOM   6636 1HG  PRO B 425       1.442 -19.582  42.150  1.00  2.070          H  
ATOM   6637 2HG  PRO B 425       0.708 -18.167  41.385  1.00  2.070          H  
ATOM   6638 1HD  PRO B 425       2.610 -17.980  43.337  1.00  2.070          H  
ATOM   6639 2HD  PRO B 425       1.307 -16.717  43.125  1.00  2.070          H  
ATOM   6640  N   ASP B 426      -0.995 -21.263  45.024  1.00  1.240          N  
ATOM   6641  CA  ASP B 426      -0.947 -22.709  45.102  1.00  1.260          C  
ATOM   6642  C   ASP B 426      -1.050 -23.214  43.672  1.00  1.210          C  
ATOM   6643  O   ASP B 426      -1.203 -22.421  42.734  1.00  1.150          O  
ATOM   6644  CB  ASP B 426      -2.097 -23.244  45.979  1.00  1.760          C  
ATOM   6645  CG  ASP B 426      -1.911 -24.663  46.541  1.00  1.760          C  
ATOM   6646  OD1 ASP B 426      -1.165 -25.423  45.972  1.00  1.760          O  
ATOM   6647  OD2 ASP B 426      -2.530 -24.963  47.527  1.00  1.760          O  
ATOM   6648  H   ASP B 426      -1.882 -20.774  45.170  1.00  1.490          H  
ATOM   6649  HA  ASP B 426       0.007 -23.022  45.524  1.00  1.510          H  
ATOM   6650 1HB  ASP B 426      -2.207 -22.588  46.825  1.00  2.110          H  
ATOM   6651 2HB  ASP B 426      -3.029 -23.214  45.408  1.00  2.110          H  
ATOM   6652  N   ASN B 427      -1.007 -24.514  43.512  1.00  1.240          N  
ATOM   6653  CA  ASN B 427      -1.051 -25.135  42.205  1.00  1.200          C  
ATOM   6654  C   ASN B 427      -2.382 -24.889  41.517  1.00  1.160          C  
ATOM   6655  O   ASN B 427      -3.425 -25.254  42.051  1.00  1.170          O  
ATOM   6656  CB  ASN B 427      -0.804 -26.610  42.389  1.00  1.700          C  
ATOM   6657  CG  ASN B 427       0.574 -26.859  42.921  1.00  1.700          C  
ATOM   6658  OD1 ASN B 427       1.484 -26.037  42.717  1.00  1.700          O  
ATOM   6659  ND2 ASN B 427       0.750 -27.963  43.603  1.00  1.700          N  
ATOM   6660  H   ASN B 427      -0.904 -25.089  44.347  1.00  1.490          H  
ATOM   6661  HA  ASN B 427      -0.270 -24.702  41.580  1.00  1.440          H  
ATOM   6662 1HB  ASN B 427      -1.533 -27.013  43.094  1.00  2.040          H  
ATOM   6663 2HB  ASN B 427      -0.930 -27.128  41.452  1.00  2.040          H  
ATOM   6664 1HD2 ASN B 427       1.647 -28.176  43.988  1.00  2.040          H  
ATOM   6665 2HD2 ASN B 427      -0.016 -28.591  43.745  1.00  2.040          H  
ATOM   6666  N   HIS B 428      -2.350 -24.328  40.311  1.00  1.110          N  
ATOM   6667  CA  HIS B 428      -3.584 -24.036  39.570  1.00  1.090          C  
ATOM   6668  C   HIS B 428      -3.273 -23.950  38.096  1.00  0.980          C  
ATOM   6669  O   HIS B 428      -2.106 -23.997  37.704  1.00  0.920          O  
ATOM   6670  CB  HIS B 428      -4.244 -22.715  39.999  1.00  1.530          C  
ATOM   6671  CG  HIS B 428      -3.516 -21.449  39.629  1.00  1.530          C  
ATOM   6672  ND1 HIS B 428      -2.434 -20.978  40.328  1.00  1.530          N  
ATOM   6673  CD2 HIS B 428      -3.756 -20.543  38.633  1.00  1.530          C  
ATOM   6674  CE1 HIS B 428      -2.028 -19.832  39.784  1.00  1.530          C  
ATOM   6675  NE2 HIS B 428      -2.821 -19.540  38.757  1.00  1.530          N  
ATOM   6676  H   HIS B 428      -1.438 -24.054  39.928  1.00  1.330          H  
ATOM   6677  HA  HIS B 428      -4.308 -24.838  39.715  1.00  1.310          H  
ATOM   6678 1HB  HIS B 428      -5.243 -22.665  39.581  1.00  1.840          H  
ATOM   6679 2HB  HIS B 428      -4.344 -22.709  41.069  1.00  1.840          H  
ATOM   6680  HD1 HIS B 428      -1.967 -21.454  41.123  1.00  1.840          H  
ATOM   6681  HD2 HIS B 428      -4.511 -20.495  37.844  1.00  1.840          H  
ATOM   6682  HE1 HIS B 428      -1.181 -19.298  40.188  1.00  1.840          H  
ATOM   6683  N   TYR B 429      -4.292 -23.796  37.269  1.00  0.960          N  
ATOM   6684  CA  TYR B 429      -4.010 -23.640  35.863  1.00  0.840          C  
ATOM   6685  C   TYR B 429      -4.884 -22.604  35.191  1.00  0.900          C  
ATOM   6686  O   TYR B 429      -5.924 -22.187  35.704  1.00  1.010          O  
ATOM   6687  CB  TYR B 429      -4.137 -24.987  35.142  1.00  1.220          C  
ATOM   6688  CG  TYR B 429      -5.525 -25.560  35.066  1.00  1.220          C  
ATOM   6689  CD1 TYR B 429      -6.318 -25.293  33.955  1.00  1.220          C  
ATOM   6690  CD2 TYR B 429      -6.001 -26.369  36.082  1.00  1.220          C  
ATOM   6691  CE1 TYR B 429      -7.573 -25.837  33.862  1.00  1.220          C  
ATOM   6692  CE2 TYR B 429      -7.262 -26.914  35.986  1.00  1.220          C  
ATOM   6693  CZ  TYR B 429      -8.045 -26.655  34.884  1.00  1.220          C  
ATOM   6694  OH  TYR B 429      -9.305 -27.206  34.793  1.00  1.220          O  
ATOM   6695  H   TYR B 429      -5.254 -23.793  37.611  1.00  1.150          H  
ATOM   6696  HA  TYR B 429      -2.988 -23.287  35.774  1.00  1.010          H  
ATOM   6697 1HB  TYR B 429      -3.776 -24.884  34.123  1.00  1.470          H  
ATOM   6698 2HB  TYR B 429      -3.497 -25.714  35.635  1.00  1.470          H  
ATOM   6699  HD1 TYR B 429      -5.943 -24.658  33.154  1.00  1.470          H  
ATOM   6700  HD2 TYR B 429      -5.378 -26.579  36.951  1.00  1.470          H  
ATOM   6701  HE1 TYR B 429      -8.190 -25.630  32.990  1.00  1.470          H  
ATOM   6702  HE2 TYR B 429      -7.639 -27.554  36.778  1.00  1.470          H  
ATOM   6703  HH  TYR B 429      -9.699 -26.970  33.949  1.00  1.470          H  
ATOM   6704  N   LEU B 430      -4.430 -22.151  34.039  1.00  0.820          N  
ATOM   6705  CA  LEU B 430      -5.223 -21.223  33.256  1.00  0.830          C  
ATOM   6706  C   LEU B 430      -5.793 -21.922  32.047  1.00  0.840          C  
ATOM   6707  O   LEU B 430      -5.059 -22.561  31.297  1.00  0.840          O  
ATOM   6708  CB  LEU B 430      -4.375 -20.045  32.794  1.00  1.160          C  
ATOM   6709  CG  LEU B 430      -3.652 -19.240  33.879  1.00  1.160          C  
ATOM   6710  CD1 LEU B 430      -2.822 -18.168  33.192  1.00  1.160          C  
ATOM   6711  CD2 LEU B 430      -4.651 -18.630  34.874  1.00  1.160          C  
ATOM   6712  H   LEU B 430      -3.523 -22.501  33.718  1.00  0.980          H  
ATOM   6713  HA  LEU B 430      -6.062 -20.869  33.843  1.00  1.000          H  
ATOM   6714 1HB  LEU B 430      -3.629 -20.410  32.097  1.00  1.390          H  
ATOM   6715 2HB  LEU B 430      -5.024 -19.365  32.263  1.00  1.390          H  
ATOM   6716  HG  LEU B 430      -2.982 -19.894  34.415  1.00  1.390          H  
ATOM   6717 1HD1 LEU B 430      -2.273 -17.591  33.934  1.00  1.390          H  
ATOM   6718 2HD1 LEU B 430      -2.124 -18.649  32.517  1.00  1.390          H  
ATOM   6719 3HD1 LEU B 430      -3.472 -17.508  32.631  1.00  1.390          H  
ATOM   6720 1HD2 LEU B 430      -4.108 -18.064  35.627  1.00  1.390          H  
ATOM   6721 2HD2 LEU B 430      -5.338 -17.973  34.350  1.00  1.390          H  
ATOM   6722 3HD2 LEU B 430      -5.201 -19.416  35.362  1.00  1.390          H  
ATOM   6723  N   SER B 431      -7.101 -21.807  31.868  1.00  0.870          N  
ATOM   6724  CA  SER B 431      -7.819 -22.375  30.733  1.00  0.870          C  
ATOM   6725  C   SER B 431      -7.893 -21.330  29.633  1.00  0.820          C  
ATOM   6726  O   SER B 431      -8.318 -20.192  29.869  1.00  0.820          O  
ATOM   6727  CB  SER B 431      -9.209 -22.811  31.153  1.00  1.220          C  
ATOM   6728  OG  SER B 431      -9.965 -23.234  30.050  1.00  1.220          O  
ATOM   6729  H   SER B 431      -7.645 -21.286  32.555  1.00  1.040          H  
ATOM   6730  HA  SER B 431      -7.271 -23.241  30.355  1.00  1.040          H  
ATOM   6731 1HB  SER B 431      -9.129 -23.619  31.877  1.00  1.460          H  
ATOM   6732 2HB  SER B 431      -9.714 -21.980  31.648  1.00  1.460          H  
ATOM   6733  HG  SER B 431     -10.814 -23.506  30.403  1.00  1.460          H  
ATOM   6734  N   THR B 432      -7.462 -21.688  28.427  1.00  0.770          N  
ATOM   6735  CA  THR B 432      -7.430 -20.699  27.352  1.00  0.710          C  
ATOM   6736  C   THR B 432      -8.002 -21.099  25.993  1.00  0.780          C  
ATOM   6737  O   THR B 432      -7.828 -22.221  25.487  1.00  0.830          O  
ATOM   6738  CB  THR B 432      -5.976 -20.213  27.147  1.00  1.020          C  
ATOM   6739  OG1 THR B 432      -5.939 -19.267  26.071  1.00  1.020          O  
ATOM   6740  CG2 THR B 432      -5.033 -21.381  26.839  1.00  1.020          C  
ATOM   6741  H   THR B 432      -7.132 -22.645  28.273  1.00  0.920          H  
ATOM   6742  HA  THR B 432      -8.011 -19.840  27.683  1.00  0.850          H  
ATOM   6743  HB  THR B 432      -5.634 -19.726  28.058  1.00  1.220          H  
ATOM   6744  HG1 THR B 432      -6.366 -18.445  26.337  1.00  1.220          H  
ATOM   6745 1HG2 THR B 432      -4.022 -21.004  26.711  1.00  1.220          H  
ATOM   6746 2HG2 THR B 432      -5.053 -22.075  27.661  1.00  1.220          H  
ATOM   6747 3HG2 THR B 432      -5.343 -21.890  25.929  1.00  1.220          H  
ATOM   6748  N   GLN B 433      -8.637 -20.105  25.368  1.00  0.770          N  
ATOM   6749  CA  GLN B 433      -9.145 -20.180  24.001  1.00  0.840          C  
ATOM   6750  C   GLN B 433      -8.791 -18.912  23.238  1.00  0.700          C  
ATOM   6751  O   GLN B 433      -8.894 -17.800  23.765  1.00  0.690          O  
ATOM   6752  CB  GLN B 433     -10.660 -20.386  23.958  1.00  1.150          C  
ATOM   6753  CG  GLN B 433     -11.209 -20.525  22.531  1.00  1.150          C  
ATOM   6754  CD  GLN B 433     -12.659 -20.827  22.487  1.00  1.150          C  
ATOM   6755  OE1 GLN B 433     -13.443 -20.346  23.308  1.00  1.150          O  
ATOM   6756  NE2 GLN B 433     -13.050 -21.639  21.516  1.00  1.150          N  
ATOM   6757  H   GLN B 433      -8.782 -19.255  25.923  1.00  0.920          H  
ATOM   6758  HA  GLN B 433      -8.664 -21.018  23.497  1.00  1.010          H  
ATOM   6759 1HB  GLN B 433     -10.925 -21.281  24.519  1.00  1.380          H  
ATOM   6760 2HB  GLN B 433     -11.156 -19.537  24.431  1.00  1.380          H  
ATOM   6761 1HG  GLN B 433     -11.069 -19.590  21.991  1.00  1.380          H  
ATOM   6762 2HG  GLN B 433     -10.679 -21.330  22.023  1.00  1.380          H  
ATOM   6763 1HE2 GLN B 433     -14.016 -21.888  21.428  1.00  1.380          H  
ATOM   6764 2HE2 GLN B 433     -12.381 -22.003  20.865  1.00  1.380          H  
ATOM   6765  N   SER B 434      -8.408 -19.064  21.977  1.00  0.710          N  
ATOM   6766  CA  SER B 434      -8.090 -17.893  21.184  1.00  0.620          C  
ATOM   6767  C   SER B 434      -8.538 -18.026  19.753  1.00  0.600          C  
ATOM   6768  O   SER B 434      -8.749 -19.128  19.239  1.00  0.580          O  
ATOM   6769  CB  SER B 434      -6.606 -17.642  21.198  1.00  0.900          C  
ATOM   6770  OG  SER B 434      -5.932 -18.655  20.563  1.00  0.900          O  
ATOM   6771  H   SER B 434      -8.316 -19.983  21.565  1.00  0.850          H  
ATOM   6772  HA  SER B 434      -8.605 -17.039  21.610  1.00  0.740          H  
ATOM   6773 1HB  SER B 434      -6.395 -16.696  20.695  1.00  1.080          H  
ATOM   6774 2HB  SER B 434      -6.259 -17.567  22.227  1.00  1.080          H  
ATOM   6775  HG  SER B 434      -5.006 -18.391  20.576  1.00  1.080          H  
ATOM   6776  N   PHE B 435      -8.684 -16.868  19.120  1.00  0.630          N  
ATOM   6777  CA  PHE B 435      -9.096 -16.778  17.742  1.00  0.650          C  
ATOM   6778  C   PHE B 435      -8.166 -15.841  16.981  1.00  0.640          C  
ATOM   6779  O   PHE B 435      -7.877 -14.721  17.429  1.00  0.580          O  
ATOM   6780  CB  PHE B 435     -10.512 -16.208  17.698  1.00  0.900          C  
ATOM   6781  CG  PHE B 435     -11.505 -16.987  18.516  1.00  0.900          C  
ATOM   6782  CD1 PHE B 435     -11.728 -16.634  19.857  1.00  0.900          C  
ATOM   6783  CD2 PHE B 435     -12.206 -18.052  17.991  1.00  0.900          C  
ATOM   6784  CE1 PHE B 435     -12.623 -17.331  20.624  1.00  0.900          C  
ATOM   6785  CE2 PHE B 435     -13.108 -18.746  18.772  1.00  0.900          C  
ATOM   6786  CZ  PHE B 435     -13.313 -18.379  20.085  1.00  0.900          C  
ATOM   6787  H   PHE B 435      -8.528 -16.017  19.660  1.00  0.760          H  
ATOM   6788  HA  PHE B 435      -9.061 -17.769  17.288  1.00  0.780          H  
ATOM   6789 1HB  PHE B 435     -10.501 -15.197  18.056  1.00  1.080          H  
ATOM   6790 2HB  PHE B 435     -10.861 -16.183  16.667  1.00  1.080          H  
ATOM   6791  HD1 PHE B 435     -11.172 -15.796  20.287  1.00  1.080          H  
ATOM   6792  HD2 PHE B 435     -12.044 -18.344  16.953  1.00  1.080          H  
ATOM   6793  HE1 PHE B 435     -12.789 -17.059  21.657  1.00  1.080          H  
ATOM   6794  HE2 PHE B 435     -13.658 -19.586  18.351  1.00  1.080          H  
ATOM   6795  HZ  PHE B 435     -14.027 -18.928  20.700  1.00  1.080          H  
ATOM   6796  N   LEU B 436      -7.685 -16.284  15.819  1.00  0.710          N  
ATOM   6797  CA  LEU B 436      -6.821 -15.419  15.022  1.00  0.720          C  
ATOM   6798  C   LEU B 436      -7.567 -14.980  13.769  1.00  0.770          C  
ATOM   6799  O   LEU B 436      -8.182 -15.804  13.087  1.00  0.830          O  
ATOM   6800  CB  LEU B 436      -5.519 -16.138  14.614  1.00  1.000          C  
ATOM   6801  CG  LEU B 436      -4.645 -16.777  15.740  1.00  1.000          C  
ATOM   6802  CD1 LEU B 436      -3.396 -17.390  15.101  1.00  1.000          C  
ATOM   6803  CD2 LEU B 436      -4.260 -15.758  16.759  1.00  1.000          C  
ATOM   6804  H   LEU B 436      -7.933 -17.204  15.482  1.00  0.850          H  
ATOM   6805  HA  LEU B 436      -6.577 -14.522  15.588  1.00  0.860          H  
ATOM   6806 1HB  LEU B 436      -5.756 -16.915  13.883  1.00  1.200          H  
ATOM   6807 2HB  LEU B 436      -4.894 -15.406  14.135  1.00  1.200          H  
ATOM   6808  HG  LEU B 436      -5.210 -17.579  16.220  1.00  1.200          H  
ATOM   6809 1HD1 LEU B 436      -2.782 -17.869  15.864  1.00  1.200          H  
ATOM   6810 2HD1 LEU B 436      -3.686 -18.114  14.375  1.00  1.200          H  
ATOM   6811 3HD1 LEU B 436      -2.816 -16.610  14.610  1.00  1.200          H  
ATOM   6812 1HD2 LEU B 436      -3.650 -16.222  17.530  1.00  1.200          H  
ATOM   6813 2HD2 LEU B 436      -3.692 -14.978  16.261  1.00  1.200          H  
ATOM   6814 3HD2 LEU B 436      -5.149 -15.331  17.217  1.00  1.200          H  
ATOM   6815  N   SER B 437      -7.444 -13.704  13.423  1.00  0.750          N  
ATOM   6816  CA  SER B 437      -8.079 -13.166  12.222  1.00  0.800          C  
ATOM   6817  C   SER B 437      -7.247 -12.059  11.586  1.00  0.820          C  
ATOM   6818  O   SER B 437      -6.124 -11.774  12.024  1.00  0.760          O  
ATOM   6819  CB  SER B 437      -9.473 -12.652  12.541  1.00  1.100          C  
ATOM   6820  OG  SER B 437      -9.420 -11.517  13.350  1.00  1.100          O  
ATOM   6821  H   SER B 437      -6.964 -13.077  14.076  1.00  0.900          H  
ATOM   6822  HA  SER B 437      -8.176 -13.973  11.494  1.00  0.960          H  
ATOM   6823 1HB  SER B 437     -10.003 -12.421  11.621  1.00  1.320          H  
ATOM   6824 2HB  SER B 437     -10.033 -13.435  13.051  1.00  1.320          H  
ATOM   6825  HG  SER B 437     -10.333 -11.252  13.492  1.00  1.320          H  
ATOM   6826  N   LYS B 438      -7.759 -11.512  10.481  1.00  0.910          N  
ATOM   6827  CA  LYS B 438      -7.097 -10.458   9.716  1.00  0.950          C  
ATOM   6828  C   LYS B 438      -8.010  -9.252   9.584  1.00  0.920          C  
ATOM   6829  O   LYS B 438      -9.232  -9.401   9.523  1.00  0.910          O  
ATOM   6830  CB  LYS B 438      -6.742 -10.957   8.311  1.00  1.310          C  
ATOM   6831  CG  LYS B 438      -5.766 -12.136   8.219  1.00  1.310          C  
ATOM   6832  CD  LYS B 438      -4.347 -11.712   8.589  1.00  1.310          C  
ATOM   6833  CE  LYS B 438      -3.351 -12.831   8.368  1.00  1.310          C  
ATOM   6834  NZ  LYS B 438      -1.959 -12.383   8.630  1.00  1.310          N  
ATOM   6835  H   LYS B 438      -8.673 -11.817  10.176  1.00  1.090          H  
ATOM   6836  HA  LYS B 438      -6.198 -10.137  10.242  1.00  1.140          H  
ATOM   6837 1HB  LYS B 438      -7.655 -11.247   7.795  1.00  1.580          H  
ATOM   6838 2HB  LYS B 438      -6.308 -10.128   7.747  1.00  1.580          H  
ATOM   6839 1HG  LYS B 438      -6.084 -12.927   8.899  1.00  1.580          H  
ATOM   6840 2HG  LYS B 438      -5.770 -12.531   7.205  1.00  1.580          H  
ATOM   6841 1HD  LYS B 438      -4.049 -10.843   8.001  1.00  1.580          H  
ATOM   6842 2HD  LYS B 438      -4.307 -11.438   9.648  1.00  1.580          H  
ATOM   6843 1HE  LYS B 438      -3.586 -13.640   9.038  1.00  1.580          H  
ATOM   6844 2HE  LYS B 438      -3.421 -13.192   7.344  1.00  1.580          H  
ATOM   6845 1HZ  LYS B 438      -1.324 -13.150   8.487  1.00  1.580          H  
ATOM   6846 2HZ  LYS B 438      -1.707 -11.633   8.016  1.00  1.580          H  
ATOM   6847 3HZ  LYS B 438      -1.864 -12.020   9.592  1.00  1.580          H  
ATOM   6848  N   ASP B 439      -7.407  -8.066   9.528  1.00  0.930          N  
ATOM   6849  CA  ASP B 439      -8.095  -6.796   9.334  1.00  0.900          C  
ATOM   6850  C   ASP B 439      -8.324  -6.549   7.830  1.00  1.020          C  
ATOM   6851  O   ASP B 439      -7.344  -6.476   7.078  1.00  1.110          O  
ATOM   6852  CB  ASP B 439      -7.311  -5.642   9.983  1.00  1.270          C  
ATOM   6853  CG  ASP B 439      -8.016  -4.241   9.913  1.00  1.270          C  
ATOM   6854  OD1 ASP B 439      -8.885  -4.043   9.060  1.00  1.270          O  
ATOM   6855  OD2 ASP B 439      -7.680  -3.371  10.731  1.00  1.270          O  
ATOM   6856  H   ASP B 439      -6.386  -8.032   9.606  1.00  1.120          H  
ATOM   6857  HA  ASP B 439      -9.027  -6.845   9.875  1.00  1.080          H  
ATOM   6858 1HB  ASP B 439      -7.134  -5.885  11.032  1.00  1.530          H  
ATOM   6859 2HB  ASP B 439      -6.349  -5.572   9.524  1.00  1.530          H  
ATOM   6860  N   PRO B 440      -9.585  -6.505   7.336  1.00  1.040          N  
ATOM   6861  CA  PRO B 440      -9.951  -6.343   5.939  1.00  1.160          C  
ATOM   6862  C   PRO B 440      -9.333  -5.107   5.300  1.00  1.230          C  
ATOM   6863  O   PRO B 440      -9.252  -5.035   4.073  1.00  1.370          O  
ATOM   6864  CB  PRO B 440     -11.479  -6.198   5.996  1.00  1.740          C  
ATOM   6865  CG  PRO B 440     -11.888  -6.922   7.244  1.00  1.740          C  
ATOM   6866  CD  PRO B 440     -10.764  -6.679   8.228  1.00  1.740          C  
ATOM   6867  HA  PRO B 440      -9.661  -7.248   5.387  1.00  1.390          H  
ATOM   6868 1HB  PRO B 440     -11.747  -5.132   6.011  1.00  2.090          H  
ATOM   6869 2HB  PRO B 440     -11.927  -6.626   5.087  1.00  2.090          H  
ATOM   6870 1HG  PRO B 440     -12.853  -6.538   7.606  1.00  2.090          H  
ATOM   6871 2HG  PRO B 440     -12.032  -7.992   7.032  1.00  2.090          H  
ATOM   6872 1HD  PRO B 440     -10.934  -5.773   8.832  1.00  2.090          H  
ATOM   6873 2HD  PRO B 440     -10.695  -7.591   8.831  1.00  2.090          H  
ATOM   6874  N   ASN B 441      -8.917  -4.121   6.106  1.00  1.160          N  
ATOM   6875  CA  ASN B 441      -8.325  -2.942   5.514  1.00  1.260          C  
ATOM   6876  C   ASN B 441      -6.951  -2.641   6.101  1.00  1.250          C  
ATOM   6877  O   ASN B 441      -6.625  -1.488   6.399  1.00  1.270          O  
ATOM   6878  CB  ASN B 441      -9.246  -1.749   5.673  1.00  1.720          C  
ATOM   6879  CG  ASN B 441     -10.545  -1.911   4.926  1.00  1.720          C  
ATOM   6880  OD1 ASN B 441     -10.592  -1.806   3.694  1.00  1.720          O  
ATOM   6881  ND2 ASN B 441     -11.606  -2.154   5.650  1.00  1.720          N  
ATOM   6882  H   ASN B 441      -8.978  -4.185   7.135  1.00  1.390          H  
ATOM   6883  HA  ASN B 441      -8.177  -3.121   4.450  1.00  1.510          H  
ATOM   6884 1HB  ASN B 441      -9.464  -1.608   6.734  1.00  2.070          H  
ATOM   6885 2HB  ASN B 441      -8.746  -0.850   5.317  1.00  2.070          H  
ATOM   6886 1HD2 ASN B 441     -12.498  -2.266   5.211  1.00  2.070          H  
ATOM   6887 2HD2 ASN B 441     -11.517  -2.224   6.641  1.00  2.070          H  
ATOM   6888  N   GLU B 442      -6.101  -3.667   6.125  1.00  1.240          N  
ATOM   6889  CA  GLU B 442      -4.709  -3.527   6.544  1.00  1.240          C  
ATOM   6890  C   GLU B 442      -3.784  -4.243   5.561  1.00  1.260          C  
ATOM   6891  O   GLU B 442      -3.983  -5.413   5.237  1.00  1.260          O  
ATOM   6892  CB  GLU B 442      -4.511  -4.079   7.948  1.00  1.740          C  
ATOM   6893  CG  GLU B 442      -3.059  -4.101   8.443  1.00  1.740          C  
ATOM   6894  CD  GLU B 442      -2.456  -2.768   8.600  1.00  1.740          C  
ATOM   6895  OE1 GLU B 442      -2.947  -1.985   9.400  1.00  1.740          O  
ATOM   6896  OE2 GLU B 442      -1.482  -2.508   7.909  1.00  1.740          O  
ATOM   6897  H   GLU B 442      -6.472  -4.605   5.935  1.00  1.490          H  
ATOM   6898  HA  GLU B 442      -4.449  -2.468   6.546  1.00  1.490          H  
ATOM   6899 1HB  GLU B 442      -5.115  -3.510   8.653  1.00  2.080          H  
ATOM   6900 2HB  GLU B 442      -4.869  -5.093   7.956  1.00  2.080          H  
ATOM   6901 1HG  GLU B 442      -3.046  -4.589   9.414  1.00  2.080          H  
ATOM   6902 2HG  GLU B 442      -2.448  -4.704   7.772  1.00  2.080          H  
ATOM   6903  N   LYS B 443      -2.773  -3.524   5.072  1.00  1.290          N  
ATOM   6904  CA  LYS B 443      -1.833  -4.084   4.101  1.00  1.330          C  
ATOM   6905  C   LYS B 443      -0.541  -4.657   4.696  1.00  1.300          C  
ATOM   6906  O   LYS B 443       0.165  -5.407   4.016  1.00  1.320          O  
ATOM   6907  CB  LYS B 443      -1.478  -3.023   3.061  1.00  1.850          C  
ATOM   6908  CG  LYS B 443      -2.647  -2.598   2.181  1.00  1.850          C  
ATOM   6909  CD  LYS B 443      -2.221  -1.546   1.160  1.00  1.850          C  
ATOM   6910  CE  LYS B 443      -3.387  -1.126   0.268  1.00  1.850          C  
ATOM   6911  NZ  LYS B 443      -2.990  -0.069  -0.708  1.00  1.850          N  
ATOM   6912  H   LYS B 443      -2.667  -2.564   5.377  1.00  1.550          H  
ATOM   6913  HA  LYS B 443      -2.337  -4.903   3.589  1.00  1.600          H  
ATOM   6914 1HB  LYS B 443      -1.089  -2.138   3.565  1.00  2.220          H  
ATOM   6915 2HB  LYS B 443      -0.688  -3.404   2.414  1.00  2.220          H  
ATOM   6916 1HG  LYS B 443      -3.035  -3.472   1.657  1.00  2.220          H  
ATOM   6917 2HG  LYS B 443      -3.441  -2.192   2.805  1.00  2.220          H  
ATOM   6918 1HD  LYS B 443      -1.839  -0.668   1.681  1.00  2.220          H  
ATOM   6919 2HD  LYS B 443      -1.425  -1.950   0.534  1.00  2.220          H  
ATOM   6920 1HE  LYS B 443      -3.747  -1.995  -0.280  1.00  2.220          H  
ATOM   6921 2HE  LYS B 443      -4.193  -0.743   0.893  1.00  2.220          H  
ATOM   6922 1HZ  LYS B 443      -3.787   0.180  -1.278  1.00  2.220          H  
ATOM   6923 2HZ  LYS B 443      -2.664   0.748  -0.210  1.00  2.220          H  
ATOM   6924 3HZ  LYS B 443      -2.250  -0.417  -1.302  1.00  2.220          H  
ATOM   6925  N   ARG B 444      -0.202  -4.289   5.932  1.00  1.260          N  
ATOM   6926  CA  ARG B 444       1.031  -4.751   6.542  1.00  1.240          C  
ATOM   6927  C   ARG B 444       0.862  -6.172   7.066  1.00  1.190          C  
ATOM   6928  O   ARG B 444      -0.252  -6.637   7.314  1.00  1.140          O  
ATOM   6929  CB  ARG B 444       1.445  -3.801   7.655  1.00  1.740          C  
ATOM   6930  CG  ARG B 444       1.822  -2.384   7.162  1.00  1.740          C  
ATOM   6931  CD  ARG B 444       2.040  -1.404   8.276  1.00  1.740          C  
ATOM   6932  NE  ARG B 444       0.774  -1.090   8.972  1.00  1.740          N  
ATOM   6933  CZ  ARG B 444       0.639  -0.313  10.075  1.00  1.740          C  
ATOM   6934  NH1 ARG B 444       1.696   0.262  10.630  1.00  1.740          N  
ATOM   6935  NH2 ARG B 444      -0.575  -0.140  10.601  1.00  1.740          N  
ATOM   6936  H   ARG B 444      -0.790  -3.660   6.490  1.00  1.510          H  
ATOM   6937  HA  ARG B 444       1.814  -4.752   5.784  1.00  1.490          H  
ATOM   6938 1HB  ARG B 444       0.634  -3.711   8.370  1.00  2.090          H  
ATOM   6939 2HB  ARG B 444       2.305  -4.213   8.188  1.00  2.090          H  
ATOM   6940 1HG  ARG B 444       2.734  -2.440   6.572  1.00  2.090          H  
ATOM   6941 2HG  ARG B 444       1.011  -2.001   6.540  1.00  2.090          H  
ATOM   6942 1HD  ARG B 444       2.740  -1.829   8.997  1.00  2.090          H  
ATOM   6943 2HD  ARG B 444       2.446  -0.481   7.867  1.00  2.090          H  
ATOM   6944  HE  ARG B 444      -0.088  -1.507   8.588  1.00  2.090          H  
ATOM   6945 1HH1 ARG B 444       2.613   0.130  10.231  1.00  2.090          H  
ATOM   6946 2HH1 ARG B 444       1.585   0.837  11.453  1.00  2.090          H  
ATOM   6947 1HH2 ARG B 444      -1.401  -0.606  10.170  1.00  2.090          H  
ATOM   6948 2HH2 ARG B 444      -0.700   0.431  11.421  1.00  2.090          H  
ATOM   6949  N   ASP B 445       1.975  -6.873   7.241  1.00  1.210          N  
ATOM   6950  CA  ASP B 445       1.940  -8.207   7.822  1.00  1.160          C  
ATOM   6951  C   ASP B 445       1.472  -8.076   9.272  1.00  1.050          C  
ATOM   6952  O   ASP B 445       2.109  -7.376  10.068  1.00  1.020          O  
ATOM   6953  CB  ASP B 445       3.314  -8.876   7.760  1.00  1.640          C  
ATOM   6954  CG  ASP B 445       3.258 -10.321   8.182  1.00  1.640          C  
ATOM   6955  OD1 ASP B 445       2.146 -10.842   8.284  1.00  1.640          O  
ATOM   6956  OD2 ASP B 445       4.296 -10.900   8.452  1.00  1.640          O  
ATOM   6957  H   ASP B 445       2.865  -6.464   6.995  1.00  1.450          H  
ATOM   6958  HA  ASP B 445       1.220  -8.817   7.275  1.00  1.390          H  
ATOM   6959 1HB  ASP B 445       3.701  -8.821   6.742  1.00  1.970          H  
ATOM   6960 2HB  ASP B 445       4.010  -8.347   8.405  1.00  1.970          H  
ATOM   6961  N   HIS B 446       0.340  -8.690   9.607  1.00  1.020          N  
ATOM   6962  CA  HIS B 446      -0.225  -8.510  10.937  1.00  0.930          C  
ATOM   6963  C   HIS B 446      -1.095  -9.685  11.384  1.00  0.890          C  
ATOM   6964  O   HIS B 446      -1.461 -10.559  10.579  1.00  0.920          O  
ATOM   6965  CB  HIS B 446      -1.117  -7.256  10.949  1.00  1.340          C  
ATOM   6966  CG  HIS B 446      -2.390  -7.434  10.228  1.00  1.340          C  
ATOM   6967  ND1 HIS B 446      -2.489  -7.437   8.861  1.00  1.340          N  
ATOM   6968  CD2 HIS B 446      -3.640  -7.591  10.709  1.00  1.340          C  
ATOM   6969  CE1 HIS B 446      -3.757  -7.604   8.519  1.00  1.340          C  
ATOM   6970  NE2 HIS B 446      -4.486  -7.689   9.636  1.00  1.340          N  
ATOM   6971  H   HIS B 446      -0.125  -9.262   8.921  1.00  1.220          H  
ATOM   6972  HA  HIS B 446       0.573  -8.385  11.656  1.00  1.120          H  
ATOM   6973 1HB  HIS B 446      -1.374  -6.978  11.954  1.00  1.610          H  
ATOM   6974 2HB  HIS B 446      -0.582  -6.418  10.500  1.00  1.610          H  
ATOM   6975  HD1 HIS B 446      -1.752  -7.110   8.220  1.00  1.610          H  
ATOM   6976  HD2 HIS B 446      -4.020  -7.634  11.724  1.00  1.610          H  
ATOM   6977  HE1 HIS B 446      -4.047  -7.626   7.464  1.00  1.610          H  
ATOM   6978  N   MET B 447      -1.439  -9.677  12.673  1.00  0.820          N  
ATOM   6979  CA  MET B 447      -2.417 -10.621  13.208  1.00  0.790          C  
ATOM   6980  C   MET B 447      -3.374  -9.913  14.163  1.00  0.680          C  
ATOM   6981  O   MET B 447      -2.984  -9.008  14.910  1.00  0.630          O  
ATOM   6982  CB  MET B 447      -1.773 -11.819  13.948  1.00  1.120          C  
ATOM   6983  CG  MET B 447      -0.971 -11.490  15.200  1.00  1.120          C  
ATOM   6984  SD  MET B 447      -0.275 -12.973  16.065  1.00  1.120          S  
ATOM   6985  CE  MET B 447       0.520 -12.322  17.557  1.00  1.120          C  
ATOM   6986  H   MET B 447      -1.026  -8.947  13.257  1.00  0.980          H  
ATOM   6987  HA  MET B 447      -3.014 -11.002  12.380  1.00  0.950          H  
ATOM   6988 1HB  MET B 447      -2.554 -12.515  14.253  1.00  1.340          H  
ATOM   6989 2HB  MET B 447      -1.124 -12.342  13.258  1.00  1.340          H  
ATOM   6990 1HG  MET B 447      -0.159 -10.859  14.900  1.00  1.340          H  
ATOM   6991 2HG  MET B 447      -1.587 -10.953  15.884  1.00  1.340          H  
ATOM   6992 1HE  MET B 447       0.966 -13.146  18.121  1.00  1.340          H  
ATOM   6993 2HE  MET B 447       1.298 -11.611  17.283  1.00  1.340          H  
ATOM   6994 3HE  MET B 447      -0.216 -11.826  18.178  1.00  1.340          H  
ATOM   6995  N   VAL B 448      -4.626 -10.349  14.168  1.00  0.670          N  
ATOM   6996  CA  VAL B 448      -5.597  -9.821  15.105  1.00  0.570          C  
ATOM   6997  C   VAL B 448      -5.980 -10.931  16.061  1.00  0.540          C  
ATOM   6998  O   VAL B 448      -6.439 -11.998  15.641  1.00  0.600          O  
ATOM   6999  CB  VAL B 448      -6.860  -9.318  14.379  1.00  0.840          C  
ATOM   7000  CG1 VAL B 448      -7.858  -8.761  15.403  1.00  0.840          C  
ATOM   7001  CG2 VAL B 448      -6.480  -8.293  13.327  1.00  0.840          C  
ATOM   7002  H   VAL B 448      -4.927 -11.056  13.491  1.00  0.800          H  
ATOM   7003  HA  VAL B 448      -5.154  -9.005  15.676  1.00  0.680          H  
ATOM   7004  HB  VAL B 448      -7.342 -10.155  13.889  1.00  1.010          H  
ATOM   7005 1HG1 VAL B 448      -8.756  -8.430  14.884  1.00  1.010          H  
ATOM   7006 2HG1 VAL B 448      -8.130  -9.534  16.124  1.00  1.010          H  
ATOM   7007 3HG1 VAL B 448      -7.408  -7.916  15.930  1.00  1.010          H  
ATOM   7008 1HG2 VAL B 448      -7.375  -7.956  12.807  1.00  1.010          H  
ATOM   7009 2HG2 VAL B 448      -5.997  -7.451  13.806  1.00  1.010          H  
ATOM   7010 3HG2 VAL B 448      -5.806  -8.753  12.614  1.00  1.010          H  
ATOM   7011  N   LEU B 449      -5.753 -10.700  17.346  1.00  0.460          N  
ATOM   7012  CA  LEU B 449      -6.040 -11.694  18.367  1.00  0.460          C  
ATOM   7013  C   LEU B 449      -7.189 -11.391  19.272  1.00  0.390          C  
ATOM   7014  O   LEU B 449      -7.270 -10.315  19.866  1.00  0.410          O  
ATOM   7015  CB  LEU B 449      -4.853 -11.866  19.319  1.00  0.640          C  
ATOM   7016  CG  LEU B 449      -3.838 -12.901  18.991  1.00  0.640          C  
ATOM   7017  CD1 LEU B 449      -3.205 -12.620  17.720  1.00  0.640          C  
ATOM   7018  CD2 LEU B 449      -2.812 -12.901  20.061  1.00  0.640          C  
ATOM   7019  H   LEU B 449      -5.361  -9.796  17.619  1.00  0.550          H  
ATOM   7020  HA  LEU B 449      -6.253 -12.642  17.871  1.00  0.550          H  
ATOM   7021 1HB  LEU B 449      -4.341 -10.907  19.384  1.00  0.770          H  
ATOM   7022 2HB  LEU B 449      -5.252 -12.105  20.308  1.00  0.770          H  
ATOM   7023  HG  LEU B 449      -4.312 -13.874  18.940  1.00  0.770          H  
ATOM   7024 1HD1 LEU B 449      -2.493 -13.396  17.562  1.00  0.770          H  
ATOM   7025 2HD1 LEU B 449      -3.922 -12.628  16.913  1.00  0.770          H  
ATOM   7026 3HD1 LEU B 449      -2.719 -11.656  17.765  1.00  0.770          H  
ATOM   7027 1HD2 LEU B 449      -2.061 -13.642  19.850  1.00  0.770          H  
ATOM   7028 2HD2 LEU B 449      -2.354 -11.935  20.102  1.00  0.770          H  
ATOM   7029 3HD2 LEU B 449      -3.281 -13.126  21.025  1.00  0.770          H  
ATOM   7030  N   LEU B 450      -8.011 -12.406  19.471  1.00  0.430          N  
ATOM   7031  CA  LEU B 450      -9.065 -12.380  20.467  1.00  0.390          C  
ATOM   7032  C   LEU B 450      -8.847 -13.555  21.402  1.00  0.420          C  
ATOM   7033  O   LEU B 450      -8.750 -14.702  20.953  1.00  0.520          O  
ATOM   7034  CB  LEU B 450     -10.454 -12.441  19.831  1.00  0.560          C  
ATOM   7035  CG  LEU B 450     -11.643 -12.588  20.822  1.00  0.560          C  
ATOM   7036  CD1 LEU B 450     -11.751 -11.351  21.733  1.00  0.560          C  
ATOM   7037  CD2 LEU B 450     -12.925 -12.796  20.019  1.00  0.560          C  
ATOM   7038  H   LEU B 450      -7.891 -13.234  18.878  1.00  0.520          H  
ATOM   7039  HA  LEU B 450      -8.976 -11.460  21.040  1.00  0.470          H  
ATOM   7040 1HB  LEU B 450     -10.607 -11.524  19.266  1.00  0.670          H  
ATOM   7041 2HB  LEU B 450     -10.482 -13.268  19.147  1.00  0.670          H  
ATOM   7042  HG  LEU B 450     -11.475 -13.450  21.458  1.00  0.670          H  
ATOM   7043 1HD1 LEU B 450     -12.578 -11.486  22.414  1.00  0.670          H  
ATOM   7044 2HD1 LEU B 450     -10.844 -11.217  22.315  1.00  0.670          H  
ATOM   7045 3HD1 LEU B 450     -11.917 -10.460  21.127  1.00  0.670          H  
ATOM   7046 1HD2 LEU B 450     -13.770 -12.916  20.693  1.00  0.670          H  
ATOM   7047 2HD2 LEU B 450     -13.097 -11.930  19.378  1.00  0.670          H  
ATOM   7048 3HD2 LEU B 450     -12.825 -13.691  19.401  1.00  0.670          H  
ATOM   7049  N   GLU B 451      -8.729 -13.287  22.696  1.00  0.350          N  
ATOM   7050  CA  GLU B 451      -8.484 -14.366  23.646  1.00  0.380          C  
ATOM   7051  C   GLU B 451      -9.397 -14.328  24.858  1.00  0.440          C  
ATOM   7052  O   GLU B 451      -9.793 -13.258  25.335  1.00  0.390          O  
ATOM   7053  CB  GLU B 451      -7.028 -14.335  24.143  1.00  0.520          C  
ATOM   7054  CG  GLU B 451      -5.966 -14.486  23.065  1.00  0.520          C  
ATOM   7055  CD  GLU B 451      -4.570 -14.572  23.605  1.00  0.520          C  
ATOM   7056  OE1 GLU B 451      -4.394 -14.298  24.763  1.00  0.520          O  
ATOM   7057  OE2 GLU B 451      -3.706 -15.028  22.897  1.00  0.520          O  
ATOM   7058  H   GLU B 451      -8.781 -12.313  23.005  1.00  0.420          H  
ATOM   7059  HA  GLU B 451      -8.657 -15.312  23.145  1.00  0.460          H  
ATOM   7060 1HB  GLU B 451      -6.841 -13.411  24.652  1.00  0.620          H  
ATOM   7061 2HB  GLU B 451      -6.881 -15.140  24.865  1.00  0.620          H  
ATOM   7062 1HG  GLU B 451      -6.178 -15.337  22.499  1.00  0.620          H  
ATOM   7063 2HG  GLU B 451      -6.028 -13.626  22.399  1.00  0.620          H  
ATOM   7064  N   PHE B 452      -9.676 -15.521  25.387  1.00  0.530          N  
ATOM   7065  CA  PHE B 452     -10.431 -15.680  26.619  1.00  0.610          C  
ATOM   7066  C   PHE B 452      -9.693 -16.598  27.594  1.00  0.650          C  
ATOM   7067  O   PHE B 452      -9.382 -17.753  27.261  1.00  0.690          O  
ATOM   7068  CB  PHE B 452     -11.822 -16.217  26.333  1.00  0.820          C  
ATOM   7069  CG  PHE B 452     -12.614 -15.299  25.480  1.00  0.820          C  
ATOM   7070  CD1 PHE B 452     -12.611 -15.447  24.108  1.00  0.820          C  
ATOM   7071  CD2 PHE B 452     -13.351 -14.270  26.043  1.00  0.820          C  
ATOM   7072  CE1 PHE B 452     -13.335 -14.599  23.316  1.00  0.820          C  
ATOM   7073  CE2 PHE B 452     -14.074 -13.418  25.249  1.00  0.820          C  
ATOM   7074  CZ  PHE B 452     -14.067 -13.582  23.883  1.00  0.820          C  
ATOM   7075  H   PHE B 452      -9.334 -16.354  24.901  1.00  0.640          H  
ATOM   7076  HA  PHE B 452     -10.547 -14.711  27.062  1.00  0.730          H  
ATOM   7077 1HB  PHE B 452     -11.750 -17.182  25.834  1.00  0.990          H  
ATOM   7078 2HB  PHE B 452     -12.357 -16.361  27.271  1.00  0.990          H  
ATOM   7079  HD1 PHE B 452     -12.023 -16.252  23.665  1.00  0.990          H  
ATOM   7080  HD2 PHE B 452     -13.352 -14.139  27.133  1.00  0.990          H  
ATOM   7081  HE1 PHE B 452     -13.331 -14.729  22.240  1.00  0.990          H  
ATOM   7082  HE2 PHE B 452     -14.649 -12.615  25.704  1.00  0.990          H  
ATOM   7083  HZ  PHE B 452     -14.640 -12.909  23.252  1.00  0.990          H  
ATOM   7084  N   VAL B 453      -9.362 -16.078  28.788  1.00  0.640          N  
ATOM   7085  CA  VAL B 453      -8.616 -16.885  29.763  1.00  0.670          C  
ATOM   7086  C   VAL B 453      -9.236 -16.899  31.171  1.00  0.740          C  
ATOM   7087  O   VAL B 453      -9.490 -15.843  31.759  1.00  0.720          O  
ATOM   7088  CB  VAL B 453      -7.146 -16.409  29.842  1.00  0.930          C  
ATOM   7089  CG1 VAL B 453      -6.367 -17.268  30.865  1.00  0.930          C  
ATOM   7090  CG2 VAL B 453      -6.498 -16.496  28.451  1.00  0.930          C  
ATOM   7091  H   VAL B 453      -9.646 -15.111  28.994  1.00  0.770          H  
ATOM   7092  HA  VAL B 453      -8.607 -17.906  29.399  1.00  0.800          H  
ATOM   7093  HB  VAL B 453      -7.116 -15.379  30.185  1.00  1.110          H  
ATOM   7094 1HG1 VAL B 453      -5.338 -16.919  30.912  1.00  1.110          H  
ATOM   7095 2HG1 VAL B 453      -6.809 -17.189  31.855  1.00  1.110          H  
ATOM   7096 3HG1 VAL B 453      -6.384 -18.313  30.542  1.00  1.110          H  
ATOM   7097 1HG2 VAL B 453      -5.463 -16.159  28.508  1.00  1.110          H  
ATOM   7098 2HG2 VAL B 453      -6.529 -17.516  28.117  1.00  1.110          H  
ATOM   7099 3HG2 VAL B 453      -7.034 -15.868  27.743  1.00  1.110          H  
ATOM   7100  N   THR B 454      -9.467 -18.102  31.713  1.00  0.800          N  
ATOM   7101  CA  THR B 454     -10.046 -18.250  33.064  1.00  0.860          C  
ATOM   7102  C   THR B 454      -9.226 -19.217  33.933  1.00  0.900          C  
ATOM   7103  O   THR B 454      -8.833 -20.295  33.486  1.00  0.920          O  
ATOM   7104  CB  THR B 454     -11.525 -18.723  33.009  1.00  1.180          C  
ATOM   7105  OG1 THR B 454     -12.305 -17.792  32.248  1.00  1.180          O  
ATOM   7106  CG2 THR B 454     -12.116 -18.764  34.428  1.00  1.180          C  
ATOM   7107  H   THR B 454      -9.215 -18.926  31.154  1.00  0.960          H  
ATOM   7108  HA  THR B 454     -10.028 -17.280  33.558  1.00  1.030          H  
ATOM   7109  HB  THR B 454     -11.585 -19.710  32.552  1.00  1.420          H  
ATOM   7110  HG1 THR B 454     -12.042 -17.844  31.325  1.00  1.420          H  
ATOM   7111 1HG2 THR B 454     -13.155 -19.077  34.372  1.00  1.420          H  
ATOM   7112 2HG2 THR B 454     -11.577 -19.464  35.046  1.00  1.420          H  
ATOM   7113 3HG2 THR B 454     -12.060 -17.769  34.874  1.00  1.420          H  
ATOM   7114  N   ALA B 455      -8.952 -18.834  35.172  1.00  0.930          N  
ATOM   7115  CA  ALA B 455      -8.200 -19.687  36.081  1.00  0.970          C  
ATOM   7116  C   ALA B 455      -9.073 -20.830  36.614  1.00  1.050          C  
ATOM   7117  O   ALA B 455     -10.281 -20.670  36.792  1.00  1.080          O  
ATOM   7118  CB  ALA B 455      -7.624 -18.855  37.190  1.00  1.340          C  
ATOM   7119  H   ALA B 455      -9.302 -17.934  35.495  1.00  1.120          H  
ATOM   7120  HA  ALA B 455      -7.386 -20.130  35.524  1.00  1.160          H  
ATOM   7121 1HB  ALA B 455      -7.023 -19.473  37.811  1.00  1.610          H  
ATOM   7122 2HB  ALA B 455      -7.004 -18.069  36.765  1.00  1.610          H  
ATOM   7123 3HB  ALA B 455      -8.417 -18.422  37.758  1.00  1.610          H  
ATOM   7124  N   ALA B 456      -8.454 -21.973  36.896  1.00  1.090          N  
ATOM   7125  CA  ALA B 456      -9.153 -23.150  37.406  1.00  1.160          C  
ATOM   7126  C   ALA B 456      -8.221 -24.129  38.143  1.00  1.180          C  
ATOM   7127  O   ALA B 456      -7.002 -23.961  38.168  1.00  1.160          O  
ATOM   7128  CB  ALA B 456      -9.827 -23.846  36.246  1.00  1.600          C  
ATOM   7129  H   ALA B 456      -7.460 -22.047  36.683  1.00  1.310          H  
ATOM   7130  HA  ALA B 456      -9.910 -22.814  38.113  1.00  1.390          H  
ATOM   7131 1HB  ALA B 456     -10.382 -24.712  36.595  1.00  1.920          H  
ATOM   7132 2HB  ALA B 456     -10.508 -23.151  35.755  1.00  1.920          H  
ATOM   7133 3HB  ALA B 456      -9.073 -24.155  35.549  1.00  1.920          H  
ATOM   7134  N   GLY B 457      -8.806 -25.159  38.770  1.00  1.220          N  
ATOM   7135  CA  GLY B 457      -8.024 -26.218  39.432  1.00  1.240          C  
ATOM   7136  C   GLY B 457      -8.072 -26.155  40.943  1.00  1.270          C  
ATOM   7137  O   GLY B 457      -7.752 -27.123  41.635  1.00  1.290          O  
ATOM   7138  H   GLY B 457      -9.815 -25.240  38.758  1.00  1.460          H  
ATOM   7139 1HA  GLY B 457      -8.397 -27.189  39.104  1.00  1.490          H  
ATOM   7140 2HA  GLY B 457      -6.986 -26.158  39.105  1.00  1.490          H  
ATOM   7141  N   ILE B 458      -8.503 -25.034  41.443  1.00  1.280          N  
ATOM   7142  CA  ILE B 458      -8.652 -24.856  42.854  1.00  1.310          C  
ATOM   7143  C   ILE B 458     -10.107 -25.164  43.170  1.00  1.400          C  
ATOM   7144  O   ILE B 458     -11.025 -24.585  42.574  1.00  1.480          O  
ATOM   7145  CB  ILE B 458      -8.263 -23.415  43.233  1.00  1.820          C  
ATOM   7146  CG1 ILE B 458      -6.794 -23.083  42.831  1.00  1.820          C  
ATOM   7147  CG2 ILE B 458      -8.440 -23.140  44.650  1.00  1.820          C  
ATOM   7148  CD1 ILE B 458      -5.698 -23.898  43.501  1.00  1.820          C  
ATOM   7149  H   ILE B 458      -8.754 -24.286  40.814  1.00  1.540          H  
ATOM   7150  HA  ILE B 458      -8.027 -25.567  43.389  1.00  1.570          H  
ATOM   7151  HB  ILE B 458      -8.905 -22.771  42.683  1.00  2.190          H  
ATOM   7152 1HG1 ILE B 458      -6.691 -23.251  41.768  1.00  2.190          H  
ATOM   7153 2HG1 ILE B 458      -6.606 -22.037  43.051  1.00  2.190          H  
ATOM   7154 1HG2 ILE B 458      -8.197 -22.100  44.863  1.00  2.190          H  
ATOM   7155 2HG2 ILE B 458      -9.447 -23.331  44.928  1.00  2.190          H  
ATOM   7156 3HG2 ILE B 458      -7.800 -23.769  45.204  1.00  2.190          H  
ATOM   7157 1HD1 ILE B 458      -4.737 -23.563  43.137  1.00  2.190          H  
ATOM   7158 2HD1 ILE B 458      -5.709 -23.760  44.574  1.00  2.190          H  
ATOM   7159 3HD1 ILE B 458      -5.814 -24.956  43.269  1.00  2.190          H  
ATOM   7160  N   THR B 459     -10.311 -26.088  44.090  1.00  1.430          N  
ATOM   7161  CA  THR B 459     -11.631 -26.437  44.554  1.00  1.530          C  
ATOM   7162  C   THR B 459     -11.967 -25.403  45.616  1.00  1.450          C  
ATOM   7163  O   THR B 459     -11.097 -24.650  46.059  1.00  1.500          O  
ATOM   7164  CB  THR B 459     -11.668 -27.867  45.116  1.00  2.100          C  
ATOM   7165  OG1 THR B 459     -10.826 -27.949  46.273  1.00  2.100          O  
ATOM   7166  CG2 THR B 459     -11.147 -28.830  44.057  1.00  2.100          C  
ATOM   7167  H   THR B 459      -9.516 -26.554  44.507  1.00  1.720          H  
ATOM   7168  HA  THR B 459     -12.348 -26.352  43.737  1.00  1.840          H  
ATOM   7169  HB  THR B 459     -12.691 -28.131  45.392  1.00  2.520          H  
ATOM   7170  HG1 THR B 459     -10.952 -28.806  46.701  1.00  2.520          H  
ATOM   7171 1HG2 THR B 459     -11.166 -29.847  44.447  1.00  2.520          H  
ATOM   7172 2HG2 THR B 459     -11.780 -28.768  43.172  1.00  2.520          H  
ATOM   7173 3HG2 THR B 459     -10.124 -28.568  43.785  1.00  2.520          H  
ATOM   7174  N   HIS B 460     -13.204 -25.347  46.069  1.00  2.110          N  
ATOM   7175  CA  HIS B 460     -13.586 -24.340  47.051  1.00  2.310          C  
ATOM   7176  C   HIS B 460     -12.924 -24.499  48.420  1.00  2.020          C  
ATOM   7177  O   HIS B 460     -12.899 -23.564  49.221  1.00  1.980          O  
ATOM   7178  CB  HIS B 460     -15.092 -24.401  47.185  1.00  3.150          C  
ATOM   7179  CG  HIS B 460     -15.503 -25.762  47.555  1.00  3.150          C  
ATOM   7180  ND1 HIS B 460     -15.485 -26.805  46.637  1.00  3.150          N  
ATOM   7181  CD2 HIS B 460     -15.932 -26.292  48.722  1.00  3.150          C  
ATOM   7182  CE1 HIS B 460     -15.890 -27.915  47.236  1.00  3.150          C  
ATOM   7183  NE2 HIS B 460     -16.168 -27.630  48.498  1.00  3.150          N  
ATOM   7184  H   HIS B 460     -13.926 -25.994  45.743  1.00  2.530          H  
ATOM   7185  HA  HIS B 460     -13.319 -23.356  46.669  1.00  2.770          H  
ATOM   7186 1HB  HIS B 460     -15.427 -23.707  47.956  1.00  3.780          H  
ATOM   7187 2HB  HIS B 460     -15.566 -24.123  46.245  1.00  3.780          H  
ATOM   7188  HD2 HIS B 460     -16.064 -25.758  49.663  1.00  3.780          H  
ATOM   7189  HE1 HIS B 460     -15.981 -28.896  46.770  1.00  3.780          H  
ATOM   7190  HE2 HIS B 460     -16.500 -28.287  49.193  1.00  3.780          H  
ATOM   7191  N   GLY B 461     -12.375 -25.679  48.686  1.00  2.480          N  
ATOM   7192  CA  GLY B 461     -11.744 -25.987  49.963  1.00  3.030          C  
ATOM   7193  C   GLY B 461     -10.255 -25.630  50.046  1.00  3.250          C  
ATOM   7194  O   GLY B 461      -9.607 -25.935  51.049  1.00  4.150          O  
ATOM   7195  H   GLY B 461     -12.406 -26.389  47.967  1.00  2.980          H  
ATOM   7196 1HA  GLY B 461     -12.279 -25.461  50.753  1.00  3.640          H  
ATOM   7197 2HA  GLY B 461     -11.866 -27.049  50.164  1.00  3.640          H  
ATOM   7198  N   MET B 462      -9.709 -25.023  48.999  1.00  2.910          N  
ATOM   7199  CA  MET B 462      -8.294 -24.680  48.965  1.00  3.860          C  
ATOM   7200  C   MET B 462      -8.050 -23.181  49.154  1.00  4.280          C  
ATOM   7201  O   MET B 462      -7.231 -22.585  48.449  1.00  4.660          O  
ATOM   7202  OXT MET B 462      -8.671 -22.562  50.018  1.00  5.790          O  
ATOM   7203  CB  MET B 462      -7.709 -25.147  47.653  1.00  4.640          C  
ATOM   7204  CG  MET B 462      -7.570 -26.638  47.483  1.00  4.640          C  
ATOM   7205  SD  MET B 462      -6.867 -27.087  45.859  1.00  4.640          S  
ATOM   7206  CE  MET B 462      -5.133 -26.565  45.987  1.00  4.640          C  
ATOM   7207  H   MET B 462     -10.294 -24.800  48.188  1.00  3.490          H  
ATOM   7208  HA  MET B 462      -7.792 -25.200  49.779  1.00  4.630          H  
ATOM   7209 1HB  MET B 462      -8.416 -24.867  46.899  1.00  5.570          H  
ATOM   7210 2HB  MET B 462      -6.770 -24.647  47.456  1.00  5.570          H  
ATOM   7211 1HG  MET B 462      -6.927 -27.033  48.268  1.00  5.570          H  
ATOM   7212 2HG  MET B 462      -8.554 -27.099  47.578  1.00  5.570          H  
ATOM   7213 1HE  MET B 462      -4.612 -26.792  45.052  1.00  5.570          H  
ATOM   7214 2HE  MET B 462      -5.066 -25.497  46.172  1.00  5.570          H  
ATOM   7215 3HE  MET B 462      -4.643 -27.095  46.806  1.00  5.570          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2635.83 294.925 1770.61 -149.357 46.5177 105.975 1010.82 -1002.68 -4.82015 -28.9687 -1057.97 -138.595 -75.3653 -294.874 -86.2784 -67.3825 0 262.612 24.4199 35.5619 228.195 425.662 -129.067 104.89 -145.322 42.6461 530.738 -932.937
MET:NtermProteinFull_1 -4.34779 0.93493 0.70096 -0.41271 0.1354 0.12142 0.52269 -0.67731 -0 -0 -0.3047 0.95422 0 0 0 0 0 0.08601 0.0282 0.53884 1.22003 0 0 0 0.60916 0 0.14793 0.25726
VAL_2 -1.51373 0.04193 1.42287 -0.30425 0.22688 0.07047 0.30029 -0.67761 -0.02009 -0.1469 0.07642 -0.39206 0 0 0 0 0 1.28444 -0.01491 0.00047 0.28616 0 -0.47497 0 1.9342 0.06431 8.95262 11.1165
SER_3 -4.1311 0.47006 3.24436 -0.02568 9e-05 0.02288 0.55781 -1.43998 -0.02009 -0.1469 -1.46047 0.72983 0 0 0 0 0 0.22282 -0.09684 0.00289 0.50007 0 0.10728 0.71304 -0.77834 -0.0962 14.846 13.2215
LYS_4 -4.42075 0.55553 4.57068 -0.28124 0.0264 0.12628 2.59622 -1.99415 -0 -0 -2.67981 -0.20032 0 0 -0.78444 0 0 0.09536 0.00661 0.01228 2.12048 0 0.06146 0 -1.5107 -0.18768 6.3652 4.47741
GLY_5 -4.38421 0.95988 4.11461 -0.00046 0 0 2.1616 -2.13769 -0 -0 -1.77735 -0.21631 0 0 0 0 0 1.00178 1.47322 0 0 0 -1.52046 0 0.83697 0.25589 3.00649 3.77396
GLU_6 -2.9144 0.62137 3.23795 -0.2684 0.02996 0.25637 0.84172 -1.43748 -0.01398 -0.12393 0.93193 -0.45994 0 0 0 0 0 2.27955 0.41513 0.08603 0 4.00599 0.29669 0 -2.7348 2.22703 4.71753 11.9943
GLU_7 -5.16879 0.84627 6.2716 -0.34555 0.07294 0.44997 3.37775 -2.72174 -0.00413 -0.04642 -4.17285 -0.64459 0 0 -0.78444 0 0 1.71439 0.0965 0.1506 0 4.1833 -0.22131 0 -2.7348 1.85271 2.61853 4.78995
LEU_8 -8.84471 1.24925 2.64284 -0.57439 0.48598 0.16037 1.65699 -2.21717 -0 -0 -0.1644 0.28512 0 0 0 0 0 0.2353 -0.07707 0.23365 0.27895 0 -0.14124 0 0.18072 -0.24865 1.18844 -3.67002
PHE_9 -9.483 1.80705 1.29764 -0.6625 0.12929 0.38437 1.2728 -1.89793 -4e-05 -0.00116 0.25978 0.03619 0 0 0 0 0 0.20075 -0.06298 0.02022 0 2.26593 -0.21567 0 1.0402 -0.31642 0.85959 -3.06589
THR_10 -2.30125 0.29314 2.79072 -0.21285 0.23561 0.08017 1.53845 -1.35345 -0.02708 -0.24598 -1.21709 -0.28594 0 0 0 0 0 1.69191 -0.03106 0.0004 0.14602 0 0.14579 2.27528 -1.0874 -0.13959 0.61969 2.9155
GLY_11 -1.95352 0.21394 2.21856 -0.00025 0 0 0.50468 -1.20945 -0.0086 -0.05963 0.07592 -0.15678 0 0 0 0 0 1.51724 -0.06858 0 0 0 -1.15733 0 0.83697 0.35858 0.63744 1.74919
VAL_12 -3.09667 0.21484 0.94061 -0.27093 0.1626 0.05521 0.30715 -0.9291 -0 -0 -0.47846 -0.05887 0 0 0 0 0 0.41391 0.0997 0.00046 0.1783 0 -0.57349 0 1.9342 0.12613 0.41839 -0.55599
VAL_13 -6.8202 1.01474 2.58049 -0.27748 0.20641 0.05912 3.07884 -2.24177 -0.00447 -0.01321 -2.70841 -0.20581 0 0 0 0 0 0.04193 0.29413 0.00036 0.24914 0 -0.76687 0 1.9342 -0.26921 1.05827 -2.7898
PRO_14 -5.11364 0.77996 3.03116 -0.12895 0.00111 0.09496 1.8923 -1.55575 -0.0114 -0.06464 -2.87668 0.20394 0 0 0 0 0 0.01473 -0.05294 0.02521 0.18123 0 -0.99156 0 -2.4119 -0.47714 1.07851 -6.38149
ILE_15 -8.94218 1.63584 2.84541 -0.49789 0.52183 0.10589 2.8091 -2.67063 -0 -0 -2.48996 0.02448 0 0 0 0 0 0.00399 0.14657 0.18382 0.40835 0 -0.61372 0 0.73287 -0.56023 0.50304 -5.85344
LEU_16 -7.08182 0.6603 3.90948 -0.58389 0.17035 0.14489 2.39248 -2.51906 -0 -0 -3.3274 0.25649 0 0 0 0 0 0.00628 0.00268 0.09975 0.79315 0 -0.11383 0 0.18072 -0.10019 0.4667 -4.6429
VAL_17 -7.05533 0.73168 2.57756 -0.26637 0.16954 0.05527 2.86687 -2.33901 -0 -0 -2.73176 -0.25107 0 0 0 0 0 0.00191 -0.05249 0.04487 0.2998 0 -0.7863 0 1.9342 -0.17535 0.25737 -4.7186
GLU_18 -4.99038 0.31102 5.47222 -0.2243 0.03549 0.38818 2.75778 -2.42207 -0.04083 -0.27969 -4.2701 -0.52255 0 0 0 -0.06998 0 0.01514 -0.03922 0.02172 0 3.18065 0.27491 0 -2.7348 0.25623 0.26048 -2.62011
LEU_19 -7.94423 1.17477 3.27214 -0.66292 0.25075 0.2262 2.8477 -2.49028 -0.0038 -0.01136 -2.93828 0.12463 0 0 0 0 0 0.03054 0.02081 0.39449 0.7315 0 -0.28715 0 0.18072 0.55026 0.51294 -4.0206
ASP_20 -3.51013 0.14343 4.51235 -0.10653 0.00608 0.30999 2.8656 -2.10402 -0.01576 -0.05288 -4.26965 -0.16026 0 0 0 -0.44766 0 0.05145 -0.04782 0.00676 0 3.21139 -0.19034 0 -2.3716 0.10031 0.61445 -1.45485
GLY_21 -3.8923 0.53298 3.42044 -0.00064 0 0 2.49334 -1.93269 -0.0038 -0.01136 -2.77427 -0.28382 0 0 0 0 0 0.06676 0.06367 0 0 0 0.57143 0 0.83697 0.59489 0.54195 0.22352
ASP_22 -5.55801 0.4325 7.95898 -0.23404 0.20304 0.75899 4.41409 -3.46758 -0 -0 -7.57286 -1.64827 0 0 -0.72422 -0.56791 0 0.11351 0.00224 0.01462 0 1.99863 -0.83985 0 -2.3716 0.74384 0.58741 -5.75647
VAL_23 -7.39675 2.04568 2.40194 -0.41738 0.82117 0.11537 2.19164 -2.32693 -2e-05 -5e-05 -0.46331 -0.81501 0 0 0 0 0 0.70162 0.10246 0.52974 1.4887 0 -0.44208 0 1.9342 0.23896 0.99023 1.7002
ASN_24 -5.05497 0.47615 4.33212 -0.20898 0.06452 0.38438 2.39106 -2.27732 -6e-05 -0.00141 -2.46747 -0.70459 0 0 -1.61088 0 0 0.65595 0.36659 0.13057 0 3.84774 -0.84916 0 -0.93687 -0.19554 1.66173 0.00358
GLY_25 -2.38158 0.18643 3.0152 -4e-05 0 0 1.27248 -1.41327 -0 -0 -2.20244 -0.31513 0 0 -0.72422 0 0 2.00621 0.26378 0 0 0 -1.2559 0 0.83697 -0.6841 13.2554 11.8598
HIS_D_26 -6.78545 1.31989 5.33292 -0.36383 0.02329 0.42283 1.99974 -2.71339 -2e-05 -5e-05 -2.99375 -0.27056 0 0 -0.45739 0 0 1.5662 0.17548 0.19764 0 2.63669 -0.42419 0 -0.45461 -0.51339 17.5622 16.2603
LYS_27 -3.79192 0.38256 4.25752 -0.35762 0.03989 0.18912 1.53558 -1.78614 -0.01046 -0.08942 -3.44331 0.34672 0 0 0 -0.56791 0 0.23895 -0.01859 0.01194 2.68255 0 -0.03773 0 -1.5107 -0.25969 5.6139 3.42524
PHE_28 -9.21182 0.96899 1.87806 -0.98924 0.11346 0.5498 2.41748 -2.17341 -0 -0 -2.6005 -0.10243 0 0 0 0 0 0.01242 0.01591 0.12665 0 1.46266 -0.53115 0 1.0402 -0.29366 0.61349 -6.70311
SER_29 -4.96582 0.46765 5.03763 -0.02885 1e-05 0.0462 3.31297 -2.5104 -0 -0 -3.40016 -0.8145 0 0 -0.74992 -0.44766 0 0.01256 -0.00873 0.02329 0.28126 0 -0.09447 1.71928 -0.77834 0.01791 0.60289 -2.27722
VAL_30 -7.77913 1.11484 2.12955 -0.27187 0.22723 0.05748 2.67876 -2.28501 -0 -0 -2.62293 -0.18247 0 0 0 0 0 0.01337 -0.0643 0.05097 0.38023 0 -0.80781 0 1.9342 -0.06374 0.49786 -4.99275
ARG_31 -5.65234 0.4901 5.66302 -0.71671 0.16041 0.42838 2.93565 -2.68563 -0.0072 -0.11956 -4.51579 0.28023 0 0 0 -0.34937 0 0.03428 -0.03642 0.05665 2.49724 0 0.01954 0 -1.2888 -0.22803 0.3815 -2.65284
GLY_32 -4.3335 0.6899 3.61907 -0.00082 0 0 2.5639 -2.02132 -0 -0 -3.17045 -0.33485 0 0 0 0 0 0.04992 -0.05608 0 0 0 0.62591 0 0.83697 0.71526 0.43311 -0.38298
GLU_33 -4.47082 0.45884 5.31295 -0.17745 0.0195 0.2581 2.72568 -2.34954 -0 -0 -4.48685 -0.44872 0 0 0 -0.34937 0 0.01474 0.00454 0.09329 0 3.62797 -0.06599 0 -2.7348 0.71807 0.38692 -1.46297
GLY_34 -3.36935 0.37492 2.99858 -0.0012 0 0 2.03 -1.59992 -0 -0 -2.65748 -0.33526 0 0 0 0 0 0.0071 -0.07612 0 0 0 -1.52593 0 0.83697 0.51172 0.35963 -2.44634
GLU_35 -4.86063 0.34568 3.57876 -0.1943 0.01893 0.27953 2.03392 -1.95462 -0 -0 -2.75451 -0.63091 0 0 0 0 0 0.02879 0.01971 0.03261 0 3.29357 -0.09737 0 -2.7348 0.53907 0.32496 -2.73161
GLY_36 -4.44749 0.50697 3.04719 -0.00077 0 0 2.19205 -1.98755 -0 -0 -2.79522 -0.31931 0 0 0 0 0 0.03281 -0.03186 0 0 0 0.69372 0 0.83697 0.69838 0.31587 -1.25824
ASP_37 -6.10285 0.23685 8.53712 -0.26133 0.16134 0.92333 5.29432 -3.79306 -4e-05 -0.00116 -8.1675 -1.07094 0 0 -0.57532 -1.49668 0 0.02902 0.0028 0.06983 0 1.9118 -0.64532 0 -2.3716 0.80035 0.38235 -6.1367
ALA_38 -4.89355 0.36996 3.08063 -0.02806 0.00611 0 1.72478 -2.17536 -0.00054 -0.00245 -0.38473 -0.43634 0 0 0 0 0 0.07361 -0.06389 0 0 0 -0.04062 0 1.8394 -0.12769 0.38263 -0.67611
THR_39 -3.95398 0.39153 4.6932 -0.12783 0.05281 0.06142 2.38942 -2.25748 -0.01309 -0.12205 -3.5326 -0.27821 0 0 -0.95051 -0.75475 0 1.12206 0.17612 0.03675 0.15735 0 -0.32566 4.23192 -1.0874 -0.42851 0.42887 -0.09063
ASN_40 -3.95369 0.19419 4.82985 -0.18559 0.00573 0.28449 1.55369 -2.10462 -0.02664 -0.11775 -0.34476 -0.5052 0 0 0 -0.74193 0 0.08244 0.04302 0.06411 0 1.94395 -0.07458 0 -0.93687 0.02608 0.5085 0.54443
GLY_41 -4.14004 0.52238 4.32934 -6e-05 0 0 2.53833 -2.22011 -0.00665 -0.02055 -1.95155 -0.39233 0 0 0 0 0 0.04306 -0.05248 0 0 0 -1.30806 0 0.83697 -0.16085 0.49196 -1.49064
LYS_42 -5.04011 0.2687 4.14673 -0.37035 0.04667 0.17328 2.22794 -1.97363 -0.02664 -0.11775 -2.23358 0.06727 0 0 0 0 0 0.01932 -0.0324 0.00844 1.91946 0 0.17212 0 -1.5107 -0.40094 0.34457 -2.3116
LEU_43 -7.17496 0.89993 2.93267 -0.6192 0.22117 0.16822 2.46605 -2.19325 -0.00665 -0.02055 -2.71083 0.27523 0 0 0 0 0 0.00632 0.04939 0.05152 0.79846 0 -0.13745 0 0.18072 0.09065 0.31126 -4.41129
THR_44 -3.97419 0.34442 3.51382 -0.17367 0.08947 0.06383 2.49422 -1.91318 -0.00142 -0.01448 -2.60377 -0.33111 0 0 0 0 0 0.00744 -0.03526 0.00499 0.17637 0 -0.0356 2.27507 -1.0874 0.22348 0.33629 -0.64067
LEU_45 -8.3388 1.14995 1.81144 -0.43976 0.1252 0.08278 2.44505 -2.19258 -0.00618 -0.02226 -2.67683 0.03365 0 0 0 0 0 0.02792 0.05915 0.04446 0.82737 0 0.04341 0 0.18072 0.26007 0.50283 -6.08243
LYS_46 -4.78778 0.58878 4.78352 -0.31166 0.04316 0.16346 3.49105 -2.26448 -0.01549 -0.06229 -5.53903 -0.23337 0 0 0 0 0 0.01556 -0.04135 0.04321 2.41048 0 0.34219 0 -1.5107 0.24408 0.48555 -2.15511
PHE_47 -10.7971 2.65461 1.58499 -0.75177 0.14137 0.37347 2.60901 -2.44735 -0.00618 -0.02226 -3.06351 0.15726 0 0 0 0 0 0.02255 -0.05611 0.0266 0 2.1315 -0.03631 0 1.0402 0.04782 0.95007 -5.44114
ILE_48 -6.78248 0.53583 4.02399 -0.4577 0.35827 0.08949 2.50302 -2.49994 -0.02223 -0.17241 -2.79564 0.09783 0 0 0 0 0 0.02223 0.05219 0.00528 0.42343 0 -0.74378 0 0.73287 -0.22818 1.05784 -3.80009
CYS_49 -8.35051 0.80693 4.35843 -0.0598 0.00158 0.03946 2.94813 -2.49907 -0.00076 -0.00356 -3.1401 -0.4044 0 0 -0.87778 0 0 0.03247 0.09236 0.16705 0.37159 0 0.10619 0 3.6196 -0.24852 0.76248 -2.27822
THR_50 -4.09323 0.15324 3.5852 -0.1236 0.07131 0.07164 1.63787 -1.99242 -0.00674 -0.11011 -0.80086 -1.20445 0 0 0 0 0 0.02088 -0.06459 0.00435 0.02005 0 -0.2043 2.26581 -1.0874 -0.32408 0.65748 -1.52395
THR_51 -3.86829 0.35059 3.39115 -0.13303 0.10453 0.08371 2.07077 -1.72296 -0.05659 -0.36413 -0.85223 -1.0676 0 0 -0.74992 0 0 0.01883 -0.05415 0.00075 0.04012 0 -0.4005 2.32817 -1.0874 -0.32192 0.27502 -2.01507
GLY_52 -2.30784 0.3889 3.07322 -0.00042 0 0 1.24814 -1.39045 -0.06203 -0.3283 -0.67153 -0.22035 0 0 0 0 0 0.04996 -0.01796 0 0 0 -1.52782 0 0.83697 0.05847 0.21956 -0.65147
LYS_53 -2.79734 0.18598 2.61362 -0.373 0.04963 0.17316 0.66043 -1.06546 -0 -0 -0.60779 0.14258 0 0 0 0 0 1.29136 -0.1132 0.00597 1.47977 0 -0.03327 0 -1.5107 0.0198 0.12036 0.24191
LEU_54 -9.01704 1.96404 2.3189 -0.55983 0.19498 0.14316 2.41101 -2.08822 -0.018 -0.13372 -1.1119 0.32931 0 0 -0.81011 0 0 0.04403 -0.05111 0.28504 0.48887 0 -0.16467 0 0.18072 -0.24388 1.30001 -4.53841
PRO_55 -6.20632 0.83818 2.17636 -0.09068 0.0005 0.05632 0.65417 -1.11722 -0.0103 -0.05057 0.30388 0.69886 0 0 0 0 0 0.02555 -0.0949 0.00422 0.46818 0 -0.24217 0 -2.4119 -0.33965 1.51784 -3.81964
VAL_56 -7.51906 1.67398 1.25986 -0.32874 0.26683 0.0713 1.54775 -1.82719 -0 -0 -0.3349 -0.44683 0 0 0 0 0 0.00736 -0.00563 0.01238 0.16322 0 -0.4243 0 1.9342 -0.34544 1.23911 -3.05611
PRO_57 -7.06193 1.30443 3.55954 -0.1499 0.00368 0.10217 1.67492 -1.5293 -0 -0 -0.66893 0.16686 0 0 0 0 0 0.04723 0.0025 0.06434 0.22004 0 -0.98146 0 -2.4119 -0.57471 1.251 -4.98142
TRP_58 -12.8191 2.62061 4.36363 -0.88024 0.04931 0.297 2.71011 -3.33655 -0 -0 -2.67643 -0.43291 0 0 0 -0.61157 0 0.01791 0.04968 0.05269 0 2.01563 -0.00963 0 1.6906 5.55202 1.60536 0.25815
PRO_59 -5.9038 1.60007 2.24624 -0.08345 0 0.05022 0.72173 -1.30571 -0 -0 -0.03576 0.55899 0 0 0 0 0 0.14624 -0.229 0.03844 0.38737 0 -0.75336 0 -2.4119 6.21162 2.13302 3.37096
THR_60 -5.5818 0.78535 2.97414 -0.13495 0.11136 0.08533 1.40578 -1.88938 -0.00028 -0.00208 -1.12956 -0.95139 0 0 0 0 0 0.33457 0.60244 0.03098 0.03887 0 -0.28491 2.26965 -1.0874 0.30621 1.21311 -0.90397
LEU_61 -7.22283 0.79384 2.14314 -0.49023 0.19687 0.11945 3.00446 -2.20698 -0.00688 -0.02585 -2.65148 0.12263 0 0 0 0 0 0.14303 -0.02743 0.09158 0.39273 0 -0.04039 0 0.18072 0.31578 0.7697 -4.39815
VAL_62 -6.64618 0.89952 1.75878 -0.28988 0.21429 0.05033 1.92834 -2.03164 -0 -0 -0.02516 0.35346 0 0 0 0 0 0.18758 -0.18256 0.0031 0.58622 0 0.47503 0 1.9342 0.24455 0.65442 0.11438
THR_63 -4.03468 0.54429 3.39422 -0.1211 0.05082 0.06699 1.99865 -1.87452 -0 -0 -1.73374 -1.15694 0 0 -0.14217 -0.84128 0 0.23175 -0.06957 0.00146 0.05335 0 -0.16538 2.27941 -1.0874 -0.25242 0.47304 -2.38521
THR_64 -5.47544 0.24618 3.95695 -0.13228 0.04407 0.07387 2.54168 -2.28286 -0 -0 -2.71398 -0.08865 0 0 -0.75282 0 0 0.46107 0.43039 0.00283 0.00869 0 -0.29926 4.12249 -1.0874 -0.49013 0.46869 -0.96593
LEU_65 -6.57981 1.18657 1.0569 -0.52802 0.34355 0.1224 1.71559 -1.68921 -0.00688 -0.02585 -0.43715 0.38015 0 0 -0.65487 0 0 0.13262 0.04541 0.36431 0.67006 0 -0.17064 0 0.18072 0.15802 1.49635 -2.23979
VAL_66 -4.01466 0.56598 -0.21862 -0.34489 0.1998 0.08538 0.56198 -0.77699 -0.00013 -0.00309 0.52005 -0.39462 0 0 0 0 0 0.03022 0.01268 0.00041 0.12225 0 0.59422 0 1.9342 0.8924 1.63213 1.39872
GLN_67 -5.72891 0.5084 3.34804 -0.30011 0.03915 0.2662 2.09686 -2.0145 -0.02826 -0.18513 -1.75241 -0.69533 0 0 0 -0.99043 0 0.02821 -0.06023 0.02282 0 3.33617 0.18965 0 -0.18838 0.72104 0.77627 -0.61088
CYS_68 -6.98578 0.86038 2.22946 -0.05491 0.0084 0.02308 1.23592 -1.5401 -0 -0 0.2894 -0.44366 0 0 0 0 0 0.11752 -0.06564 0.00806 0.57662 0 0.19923 0 3.6196 0.03475 0.62045 0.73277
PHE_69 -9.19308 1.72834 1.08187 -0.75525 0.1105 0.40028 1.08086 -2.22615 -0.0066 -0.0419 -0.54018 0.0649 0 0 0 0 0 0.03992 0.02272 0.0336 0 1.99302 -0.13699 0 1.0402 -0.46848 0.59308 -5.17934
SER_70 -5.10106 0.43634 4.31237 -0.03498 0.0005 0.0237 2.40851 -2.25616 -0.00225 -0.02713 -2.5725 0.08005 0 0 0 0 0 0.02579 -0.03038 0.0336 0.42679 0 -0.01089 1.73774 -0.77834 -0.5748 0.5958 -1.3073
ARG_71 -7.06202 0.23904 5.90902 -0.72052 0.14189 0.45932 3.24044 -2.81673 -0 -0 -3.75176 0.26459 0 0 -0.37518 0 0 0.07742 -0.06631 0.13983 2.21687 0 0.03784 0 -1.2888 -0.30099 0.47797 -3.17807
TYR_72 -8.30821 0.85901 3.04518 -0.55851 0.05202 0.26856 0.85889 -2.26281 -0.01787 -0.15892 0.10054 -0.27522 0 0 0 0 0 0.67455 0.18819 0.31824 0 2.45965 -0.15944 0.00119 1.2797 0.3817 1.35347 0.09989
PRO_73 -4.2467 0.44817 3.9152 -0.12111 0.00278 0.08777 1.83839 -1.54886 -0 -0 -2.03993 0.22566 0 0 0 0 0 1.09598 -0.01447 0.00692 0.18931 0 -0.91877 0 -2.4119 -0.02308 1.56455 -1.95007
ASP_74 -3.49608 0.59426 5.16151 -0.12862 0.00553 0.46468 2.31125 -2.20899 -0.04212 -0.28675 -3.70021 -0.4069 0 0 -0.62962 0 0 0.26583 0.25595 0.10405 0 2.98994 -0.08208 0 -2.3716 3.82952 1.22643 3.85599
HIS_75 -7.34929 0.73473 6.8596 -0.41432 0.00491 0.46136 2.72973 -3.27971 -0 -0 -4.39327 -0.31718 0 0 -2.42351 0 0 0.13901 -0.03404 0.00842 0 2.82989 -0.03435 0 -0.45461 4.06222 1.03771 0.16732
MET_76 -10.082 1.69968 5.45118 -0.39891 0.16652 0.10216 2.89308 -2.98174 -0.01891 -0.1401 -2.57092 -0.29367 0 0 0 0 0 1.07783 -0.04284 0.76511 1.28521 0 0.21989 0 0.60916 -0.4165 0.87484 -1.80089
LYS_77 -4.42942 0.53589 4.96508 -0.40303 0.0635 0.19473 2.48393 -2.24365 -0 -0 -1.91127 0.10257 0 0 0 0 0 1.8594 -0.08855 0.07302 1.63862 0 -0.03428 0 -1.5107 -0.57777 1.06314 1.78121
ARG_78 -4.63424 0.75788 3.90269 -0.67272 0.0878 0.46293 1.77774 -2.02238 -0.02321 -0.14664 -1.58926 0.62707 0 0 -1.14495 0 0 0.76603 0.08387 0.03841 1.57211 0 -0.07218 0 -1.2888 -0.48533 0.79966 -1.20354
HIS_D_79 -8.77428 1.19947 6.78951 -0.41476 0.11104 0.45847 3.00094 -3.49288 -0.01062 -0.10782 -3.40736 -0.50877 0 0 -0.61483 0 0 0.93038 -0.02969 0.23902 0 3.13674 -0.32284 0 -0.45461 -0.31906 0.93667 -1.65528
ASP_80 -6.9287 0.73255 9.44316 -0.26741 0.09867 0.99694 4.54858 -4.03524 -0.00527 -0.06404 -8.68405 -0.45865 0 0 -0.47012 0 0 0.08725 0.10676 0.01638 0 2.06915 -0.69167 0 -2.3716 -0.26388 0.89033 -5.25088
PHE_81 -10.7564 0.8458 2.66545 -1.01316 0.13492 0.41571 2.63785 -2.79768 -0.01348 -0.12896 -1.83042 0.01522 0 0 0 0 0 0.04824 0.38932 0.28381 0 1.80685 -0.4757 0 1.0402 -0.06356 0.55409 -6.24191
PHE_82 -10.018 0.91492 2.47498 -0.60916 0.05493 0.31281 1.42196 -2.4567 -0.00095 -0.01382 -0.6405 -0.09106 0 0 0 0 0 0.00996 0.00977 0.26176 0 3.12175 -0.17546 0 1.0402 -0.05395 0.43188 -4.00472
LYS_83 -9.09086 1.49467 10.3951 -0.54154 0.09579 0.43137 4.5964 -4.35812 -0.01244 -0.05928 -6.72168 0.40238 0 0 -0.47012 0 0 0.01725 0.00171 0.40812 2.08806 0 -0.1664 0 -1.5107 -0.21539 0.85571 -2.35998
SER_84 -4.63438 0.31957 4.7006 -0.03279 9e-05 0.02402 2.15334 -2.29532 -0 -0 -1.39754 0.00148 0 0 0 0 0 0.04872 0.02093 8e-05 1.11252 0 -0.02015 1.7587 -0.77834 -0.47621 0.95943 1.46476
ALA_85 -5.04684 0.30141 2.90966 -0.02633 0.00145 0 2.1163 -2.22573 -0 -0 -2.32053 -0.4052 0 0 0 0 0 0.02069 -0.03879 0 0 0 -0.072 0 1.8394 -0.59338 0.51371 -3.02617
MET_86 -10.9605 1.65304 4.37677 -0.4 0.22945 0.19896 2.49328 -2.82243 -0.01244 -0.05928 -1.54833 -0.1253 0 0 0 0 0 0.0081 0.00053 0.06365 2.87254 0 0.02188 0 0.60916 -0.31986 1.22249 -2.49833
PRO_87 -5.78455 0.76347 2.58164 -0.09563 0.00186 0.05987 1.45244 -1.15243 -0 -0 -0.72613 0.71298 0 0 0 0 0 0.00557 -0.02866 0.03167 0.34502 0 -0.04092 0 -2.4119 -0.06753 1.27438 -3.07884
GLU_88 -4.09198 0.22941 3.87811 -0.21226 0.02929 0.30116 1.19988 -1.79016 -0.04762 -0.26469 -1.31932 -0.51778 0 0 0 0 0 0.0118 0.21249 0.02925 0 3.51234 -0.31508 0 -2.7348 -0.32889 0.36629 -1.85259
GLY_89 -5.49862 0.76823 3.55233 -0.00029 0 0 2.0984 -2.2692 -0.03032 -0.13039 -3.11437 -0.2217 0 0 0 0 0 0.03776 -0.06478 0 0 0 -1.52403 0 0.83697 -0.27503 0.47399 -5.36106
TYR_90 -11.5511 1.07302 3.44558 -1.12293 0.1474 0.65198 3.08542 -3.06163 -0.01558 -0.16297 -2.31814 -0.32908 0 0 0 0 0 0.02612 -0.01068 0.00611 0 1.62531 -0.41542 0.00152 1.2797 -0.07975 0.53381 -7.19131
VAL_91 -5.94862 0.54909 3.66566 -0.27009 0.14809 0.05573 2.55871 -2.38006 -0.00172 -0.00544 -2.30563 -0.25691 0 0 0 0 0 0.03162 -0.05462 0.00097 0.24728 0 -0.72217 0 1.9342 -0.34386 0.31239 -2.78537
GLN_92 -8.00353 0.89065 6.38527 -0.46171 0.37907 0.40352 3.90881 -3.39105 -0.01554 -0.16163 -4.19199 -0.63994 0 0 -0.75282 0 0 0.04661 0.03706 0.03322 0 5.46277 0.12289 0 -0.18838 -0.2952 0.66569 0.23376
GLU_93 -5.47128 0.45244 6.24252 -0.18095 0.01464 0.2401 3.77012 -2.62845 -0.04142 -0.29275 -4.87801 -0.51849 0 0 0 -0.95166 0 0.00791 -0.00206 0.06008 0 3.82035 -0.05533 0 -2.7348 -0.07619 0.69332 -2.52992
ARG_94 -9.05828 1.16739 8.63533 -0.92557 0.29504 0.69848 3.85076 -3.7648 -2e-05 -0.00046 -3.46067 0.15938 0 0 -0.14217 0 0 0.21553 0.02715 0.09305 2.60057 0 -0.06843 0 -1.2888 0.04812 0.80564 -0.11276
THR_95 -4.96381 0.41821 3.8525 -0.16415 0.077 0.05794 2.84483 -2.01481 -0 -0 -2.67385 -0.3164 0 0 0 0 0 0.02576 -0.05975 0.00024 0.1776 0 -0.1785 2.29404 -1.0874 0.0816 0.74951 -0.87943
ILE_96 -8.34141 0.86165 3.60441 -0.49403 0.41049 0.12515 2.54352 -2.63699 -0.00085 -0.00225 -2.81354 -0.21568 0 0 0 0 0 0.01454 -0.02138 0.20422 0.26073 0 -0.49657 0 0.73287 0.045 0.36375 -5.85636
SER_97 -4.29869 0.19757 4.15431 -0.03279 0 0.06035 2.57189 -2.14671 -0 -0 -3.00739 -0.8053 0 0 0 0 0 0.02774 -0.06227 0.03293 0.48293 0 0.50732 0.60552 -0.77834 0.19296 0.36055 -1.93741
PHE_98 -9.48155 1.25981 2.90851 -0.6065 0.0719 0.25111 2.48294 -2.62628 -0.00085 -0.00225 -1.66992 0.06993 0 0 0 0 0 0.03692 -0.04462 0.32058 0 2.45526 -0.16953 0 1.0402 0.09413 0.39962 -3.21057
LYS_99 -6.83341 0.62044 8.64065 -0.55901 0.08317 0.26888 2.96972 -3.23677 -0 -0 -5.4954 0.64794 0 0 -1.0863 -0.55406 0 0.07058 -0.10281 0.31892 2.06661 0 0.00802 0 -1.5107 -0.35217 0.58845 -3.44725
ASP_100 -2.86748 0.2075 4.59765 -0.12826 0.03427 0.39905 1.56225 -1.81288 -0.03465 -0.12928 -3.78034 -0.96848 0 0 0 -0.55406 0 0.08411 -0.04176 0.00202 0 2.38983 -0.57487 0 -2.3716 -0.46241 0.52804 -3.92137
ASP_101 -5.10555 0.53081 7.21468 -0.09185 0.00326 0.26182 2.94126 -3.01235 -0.00729 -0.11433 -5.33121 -1.14916 0 0 -1.24158 0 0 0.2087 0.02327 0.00169 0 2.55217 -0.30054 0 -2.3716 -0.13654 0.91441 -4.20995
GLY_102 -4.15132 0.39113 3.69932 -0.00017 0 0 2.37254 -2.12224 -0 -0 -3.15133 -0.16766 0 0 -0.88036 0 0 0.1477 -0.08707 0 0 0 -0.81858 0 0.83697 0.18534 0.9069 -2.83884
THR_103 -5.73142 0.59916 3.87038 -0.16488 0.08794 0.05737 2.53179 -2.40697 -0.00729 -0.11433 -2.42279 -0.39084 0 0 0 0 0 0.09697 0.07542 0.01045 0.32478 0 -0.19911 2.38427 -1.0874 0.15097 0.37569 -1.95985
TYR_104 -9.93565 1.24511 2.79428 -0.55608 0.02284 0.26231 3.29391 -2.58488 -0.00028 -0.00208 -3.04981 -0.14334 0 0 0 0 0 0.0687 0.03316 0.00432 0 1.9877 -0.31325 0.001 1.2797 -0.06769 0.54275 -5.11729
LYS_105 -4.49823 0.19705 4.1831 -0.29707 0.03892 0.14991 2.77713 -2.02254 -0 -0 -2.73341 -0.28282 0 0 0 0 0 0.00481 0.18493 0.0465 2.42163 0 0.24826 0 -1.5107 -0.06253 0.53788 -0.61719
THR_106 -5.90265 1.07859 3.9648 -0.1564 0.06553 0.05537 3.00763 -2.26577 -0 -0 -2.65345 -0.39194 0 0 0 0 0 0.03133 0.39493 0.00864 0.69484 0 -0.20075 2.39946 -1.0874 0.01367 0.47382 -0.46975
ARG_107 -5.27336 0.44952 4.94155 -0.65111 0.09804 0.39594 3.33659 -2.27927 -0 -0 -4.55716 0.48725 0 0 0 -0.95166 0 0.01297 0.02626 0.13845 2.40051 0 -0.16058 0 -1.2888 -0.07662 0.67259 -2.27888
ALA_108 -6.22016 1.55522 3.10825 -0.0227 0 0 3.33678 -2.59641 -0 -0 -3.36335 -0.37958 0 0 0 0 0 0.04716 0.03873 0 0 0 -0.41104 0 1.8394 0.00224 0.80231 -2.26315
GLU_109 -5.54948 0.30788 5.72761 -0.30559 0.03812 0.42491 3.06187 -2.56194 -0.00805 -0.02513 -4.51613 -0.35902 0 0 0 -0.39294 0 0.04147 -0.08435 0.05844 0 3.07528 0.31309 0 -2.7348 0.15787 0.67042 -2.66048
VAL_110 -7.67857 0.84457 2.2043 -0.27504 0.15399 0.05822 2.43045 -2.36221 -0 -0 -2.61004 -0.40243 0 0 0 0 0 0.02688 0.05077 0.13556 0.17461 0 -0.61894 0 1.9342 -0.0259 0.49085 -5.46873
LYS_111 -7.66923 0.49846 6.59508 -0.47039 0.11277 0.27334 3.1807 -3.05591 -0.01493 -0.04854 -5.11763 -0.07436 0 0 0 -0.39294 0 0.01108 0.09952 0.03545 1.52889 0 0.43314 0 -1.5107 0.22797 0.53075 -4.82749
PHE_112 -10.3578 1.04453 0.90934 -0.557 0.03317 0.20272 1.18208 -1.88511 -0 -0 -1.85709 0.08698 0 0 0 0 0 0.01772 0.25084 0.42981 0 2.09792 -0.32833 0 1.0402 0.23944 0.7499 -6.70064
GLU_113 -3.65346 0.20074 4.93068 -0.22144 0.02629 0.35626 2.37679 -2.09923 -0.03964 -0.30104 -3.54981 -0.57835 0 0 0 -0.87301 0 0.00611 0.07088 0.03651 0 3.20522 0.28097 0 -2.7348 0.32502 0.76898 -1.4663
GLY_114 -1.84156 0.37037 1.99249 -0.00029 0 0 0.83093 -1.00526 -0 -0 -0.08998 -0.2888 0 0 0 0 0 0.04266 -0.22479 0 0 0 -1.37122 0 0.83697 0.39421 0.53257 0.17831
ASP_115 -2.65158 0.1944 2.66396 -0.22683 0.06284 0.76385 0.93842 -1.32262 -0.03667 -0.25385 -0.52931 -3.46635 0 0 0 0 0 0.03629 -0.05123 0.21717 0 2.95616 -0.37558 0 -2.3716 -0.42097 0.43442 -3.43908
THR_116 -6.0327 0.32511 4.75982 -0.16544 0.07332 0.05763 2.35088 -2.7073 -0.02029 -0.18071 -2.55174 -0.23069 0 0 0 0 0 0.00471 0.04372 0.00409 0.20673 0 -0.16597 2.32043 -1.0874 -0.31364 0.33479 -2.97464
LEU_117 -9.118 0.93608 1.78078 -0.54749 0.22422 0.1248 2.54522 -2.35442 -0.01051 -0.04128 -2.90829 0.29523 0 0 0 0 0 0.00505 -0.05009 0.07975 0.53696 0 -0.29593 0 0.18072 -0.04062 0.53744 -8.12039
VAL_118 -7.2629 0.80553 4.13376 -0.36847 0.2489 0.09099 2.87632 -2.71134 -0 -0 -2.41271 -0.10533 0 0 0 0 0 0.01211 0.03124 0.00062 0.82017 0 -0.7906 0 1.9342 -0.27857 0.62826 -2.34782
ASN_119 -7.91027 0.80183 5.81954 -0.32436 0.34312 0.58855 3.85043 -3.42271 -0.00679 -0.02882 -3.46633 -1.05333 0 0 -0.65487 0 0 0.00767 0.03378 0.00358 0 2.03058 -0.27778 0 -0.93687 -0.10577 0.45746 -4.25137
ARG_120 -6.02259 0.53948 6.88893 -0.63777 0.14182 0.38397 3.8829 -3.15488 -0.03962 -0.18904 -4.92952 0.03599 0 0 0 -0.94299 0 0.03465 0.22078 0.04518 2.77521 0 0.18186 0 -1.2888 0.21258 0.47757 -1.38429
ILE_121 -9.04229 1.33723 3.26278 -0.48817 0.48487 0.11337 2.52943 -2.76278 -0.00479 -0.01518 -2.94051 0.11907 0 0 0 0 0 0.00723 0.32447 0.34549 0.40211 0 -0.78492 0 0.73287 -0.09804 0.78687 -5.69088
GLU_122 -4.09598 0.49318 5.12685 -0.31362 0.0602 0.39384 3.20169 -2.35928 -0.0273 -0.10584 -4.80948 -0.3647 0 0 0 0 0 0.09842 -0.04554 0.00073 0 2.91832 0.33064 0 -2.7348 -0.10499 0.63754 -1.70013
LEU_123 -7.31207 1.26567 2.55427 -0.62872 0.18395 0.18401 2.41681 -2.18241 -0.00479 -0.01518 -2.87557 0.25311 0 0 0 0 0 0.01087 0.02875 0.06437 0.77921 0 -0.1276 0 0.18072 0.20832 0.50641 -4.50985
LYS_124 -4.27932 0.52843 5.43324 -0.33315 0.03229 0.18964 3.27622 -2.43368 -0.0139 -0.0602 -4.95659 0.02593 0 0 0 0 0 0.13395 -0.01783 0.07571 2.46545 0 0.13371 0 -1.5107 0.04478 0.59131 -0.67472
GLY_125 -3.87826 0.48458 2.57498 -0.00058 0 0 1.75386 -1.61484 -0.01577 -0.06654 -2.12495 -0.3309 0 0 0 0 0 0.20627 -0.06003 0 0 0 1.00487 0 0.83697 0.92806 0.47576 0.17348
ILE_126 -4.00051 0.31641 3.80894 -0.47049 0.37181 0.10351 1.90791 -1.96308 -0.00834 -0.03617 -2.49798 -0.02527 0 0 0 0 0 0.6327 0.09428 0.01336 0.35335 0 -0.76391 0 0.73287 0.76166 0.81874 0.14978
ASP_127 -2.85568 0.13847 2.39589 -0.13288 0.08109 0.42392 0.45346 -1.33108 -0.01583 -0.06795 -0.48233 -0.77281 0 0 0 0 0 0.40013 -0.07179 0.00076 0 2.68964 -0.58486 0 -2.3716 -0.25258 1.28018 -1.07586
PHE_128 -11.1937 1.46374 3.09801 -0.58376 0.05554 0.2869 1.79664 -3.03416 -0 -0 -1.19029 0.26787 0 0 -1.15349 0 0 0.34805 0.03518 0.01467 0 2.09972 -0.27261 0 1.0402 -0.2037 0.98074 -6.14441
LYS_129 -3.79545 0.35657 4.54146 -0.31233 0.0366 0.15642 1.82982 -2.08249 -0.03384 -0.11211 -2.64446 -0.00602 0 0 0 0 0 0.10912 0.06189 0.00567 2.27044 0 0.01866 0 -1.5107 -0.26468 0.40269 -0.97276
GLU_130 -3.20934 0.28756 3.19389 -0.44859 0.16609 1.38042 1.0012 -1.57308 -0.02164 -0.1477 0.10638 -3.00285 0 0 0 0 0 0.04816 -0.04258 0.01039 0 3.85496 -0.31592 0 -2.7348 -0.42778 0.37808 -1.49715
ASP_131 -2.43289 0.11295 3.00259 -0.26139 0.08927 0.89008 0.62903 -1.36587 -0.02164 -0.1477 -0.18813 -3.45687 0 0 0 0 0 0.02299 -0.01391 0.23634 0 2.53512 -0.31264 0 -2.3716 -0.429 0.37613 -3.10714
GLY_132 -3.64647 0.2619 4.86892 -0.00034 0 0 1.93312 -2.31071 -0.01674 -0.06161 -1.64238 -0.18147 0 0 0 0 0 0.76592 -0.09999 0 0 0 -0.99564 0 0.83697 -0.05605 0.4149 0.07035
ASN_133 -5.88397 0.42935 4.63353 -0.17895 0.04832 0.26938 2.2917 -2.34816 -0 -3e-05 -2.22436 -0.29523 0 0 0 -0.98658 0 0.42155 -0.00834 0.00688 0 1.4207 0.50091 0 -0.93687 0.1402 0.75482 -1.94516
ILE_134 -8.50506 1.20778 2.96152 -0.64669 0.49076 0.14035 1.95656 -2.22089 -0 -0 -1.17094 0.49614 0 0 -0.36122 0 0 0.08842 0.1951 0.03187 0.58553 0 -0.49 0 0.73287 0.23469 1.76406 -2.50915
LEU_135 -7.98432 0.92649 3.36061 -0.46934 0.15535 0.12519 1.26806 -2.59147 -0.0103 -0.05057 -0.41654 0.13996 0 0 0 0 0 1.32106 0.00508 0.06533 0.15709 0 -0.16846 0 0.18072 -0.09607 1.85982 -2.22232
GLY_136 -3.68374 0.29954 4.03675 -7e-05 0 0 1.25603 -2.0399 -0.03487 -0.11187 -1.00753 -0.42888 0 0 0 0 0 1.60444 -0.12228 0 0 0 0.32622 0 0.83697 -0.27402 0.76298 1.41978
HIS_137 -6.11839 0.81741 6.01469 -0.47161 0.03323 0.55003 1.83777 -2.93207 -0 -0 -0.19548 -0.56381 0 0 0 0 0 0.82717 -0.00635 0.0956 0 2.11449 -0.41792 0 -0.45461 -0.04599 0.38748 1.47163
LYS_138 -6.08365 0.52509 5.63935 -0.54868 0.13395 0.38238 2.05949 -2.57075 -0.0516 -0.17349 -2.69138 -0.08123 0 0 0 0 0 0.16207 -0.06235 0.22214 1.86798 0 -0.07441 0 -1.5107 -0.28647 0.44848 -2.69379
LEU_139 -7.25927 0.58905 2.18351 -0.4615 0.23868 0.08244 0.86182 -1.78181 -0.01509 -0.08742 -0.11147 0.25022 0 0 0 0 0 0.02156 -0.02242 0.09349 0.49815 0 -0.30547 0 0.18072 -0.4726 0.42455 -5.09285
GLU_140 -5.10247 0.14347 5.68815 -0.26998 0.04064 0.31075 1.42047 -2.28719 -0.0189 -0.10403 -2.26175 -0.22832 0 0 0 0 0 0.0586 -0.02449 0.00698 0 3.0064 -0.02032 0 -2.7348 -0.3633 0.24062 -2.49948
TYR_141 -7.13321 0.88305 3.00201 -0.87549 0.20255 0.41858 1.12887 -1.8683 -0.02826 -0.16423 -0.26521 -0.50554 0 0 0 0 0 0.0971 0.07055 0.02611 0 2.72731 0.00322 0.00146 1.2797 0.12721 0.45034 -0.42218
ASN_142 -5.57273 0.39011 5.03112 -0.20706 0.01037 0.34889 1.94219 -2.47828 -2e-05 -0.0005 -1.98212 -1.14127 0 0 -0.657 0 0 0.7102 0.0024 0.04466 0 3.68934 0.14084 0 -0.93687 1.83084 0.77594 1.94104
PHE_143 -5.04631 0.51797 2.44651 -0.9727 0.09746 0.59204 1.15607 -1.58624 -0.00538 -0.06301 -1.1704 -0.1296 0 0 -0.657 0 0 0.19057 0.16764 0.02512 0 1.50715 -0.27945 0 1.0402 1.7092 0.48211 0.02194
ASN_144 -4.59852 0.19851 4.20906 -0.36456 0.05196 0.67784 2.4755 -2.16887 -0 -8e-05 -2.68092 -0.66686 0 0 0 0 0 0.05322 -0.01438 0.02137 0 2.05664 0.17533 0 -0.93687 0.19667 0.21767 -1.09728
SER_145 -2.5512 0.10725 1.90437 -0.02754 0 0.06519 0.66442 -1.01177 -0.03379 -0.2552 -0.93014 -0.2784 0 0 0 0 0 0.01501 0.01168 1e-05 0.0337 0 -0.54517 0.60109 -0.77834 -0.09486 0.15798 -2.94571
GLY_146 -2.29566 0.05582 2.90184 -0.00136 0 0 2.24615 -1.44923 -0 -0 -3.20353 -0.32777 0 0 0 0 0 0.02086 -0.0871 0 0 0 -1.52824 0 0.83697 0.21093 0.18739 -2.43293
GLY_147 -2.39491 0.45757 2.35582 -0.00049 0 0 1.41741 -1.24669 -0.01311 -0.09209 -2.18561 -0.24639 0 0 -0.61872 0 0 0.00639 0.11013 0 0 0 0.23676 0 0.83697 0.59126 0.27053 -0.51518
VAL_148 -7.10145 0.90736 2.39657 -0.28214 0.15681 0.06555 2.51171 -2.1592 -0 -0 -2.17022 -0.48776 0 0 0 0 0 0.00111 -0.0332 0.00186 0.20288 0 -0.61114 0 1.9342 0.17769 0.52316 -3.96622
TYR_149 -11.3814 1.68802 4.75898 -0.74944 0.25042 0.11823 3.84198 -3.44394 -0.03619 -0.32751 -2.8612 -0.31069 0 0 0 0 0 0.01663 -0.04531 0.04096 0 3.21944 0.04642 0.02799 1.2797 -0.14306 0.77834 -3.23166
ILE_150 -8.94006 0.89781 3.66643 -0.472 0.40883 0.09449 2.65687 -2.94997 -0 -0 -2.64522 0.11074 0 0 0 0 0 0.03607 -0.00527 0.03064 0.42793 0 -0.77445 0 0.73287 -0.28636 0.60039 -6.41027
THR_151 -6.16273 0.56061 4.73294 -0.10962 0.12872 0.07944 2.77651 -2.59343 -0.01251 -0.04971 -3.12583 -0.80556 0 0 0 0 0 0.08047 -0.00619 0.3276 0.1031 0 -0.41352 2.31627 -1.0874 -0.47451 0.7902 -2.94514
ALA_152 -4.40861 0.40253 1.88063 -0.01788 0 0 1.30568 -1.52505 -0.0123 -0.04189 -0.71928 -0.07544 0 0 0 0 0 2.09261 3.36674 0 0 0 0.27985 0 1.8394 -0.20623 15.4109 19.5717
ASP_153 -6.04292 0.09201 8.17142 -0.23225 0.07921 0.7386 3.34823 -3.48348 -0 -0 -2.64327 -1.11402 0 0 -0.49843 0 0 1.20565 -0.04471 0.047 0 2.11981 -0.81001 0 -2.3716 -0.14347 15.4492 13.867
LYS_154 -3.56329 0.23606 4.28539 -0.28631 0.02901 0.12745 1.46 -2.04218 -0 -0 -2.02104 -0.09301 0 0 0 0 0 0.16716 -0.03392 0.00658 1.86461 0 -0.09758 0 -1.5107 -0.31262 0.80031 -0.98408
GLN_155 -2.49444 0.09305 3.00676 -0.5923 0.24891 1.00701 1.03819 -1.3273 -0.0105 -0.10234 -0.42158 -2.30616 0 0 0 0 0 0.5693 -0.05732 0.00366 0 4.30202 -0.2488 0 -0.18838 -0.3181 0.35069 2.55237
LYS_156 -4.34943 0.38922 5.33671 -0.42488 0.11573 0.20487 2.00787 -2.23258 -0.04265 -0.26413 -3.37737 -0.19255 0 0 -0.49843 -0.79327 0 1.52625 -0.06181 0.13472 2.67108 0 0.05 0 -1.5107 -0.31764 0.69015 -0.93882
ASN_157 -4.43722 0.40438 3.43612 -0.39622 0.08348 0.80917 1.99029 -1.91885 -0.02087 -0.1975 -2.03671 -0.82002 0 0 -0.76707 0 0 1.32724 -0.04671 0.00059 0 1.64267 -1.03692 0 -0.93687 -0.52218 0.91628 -2.52691
GLY_158 -4.53357 0.26331 3.24388 -0.00078 0 0 1.66214 -2.01126 -0 -0 -1.3806 -0.26786 0 0 0 0 0 0.14028 -0.17777 0 0 0 -1.4252 0 0.83697 0.51031 0.5037 -2.63645
ILE_159 -9.05685 1.39008 2.72577 -0.55681 0.46088 0.14512 2.96271 -2.38966 -0 -0 -2.24435 -0.2114 0 0 0 0 0 0.02635 0.04045 0.02189 0.44279 0 -0.15078 0 0.73287 0.77771 0.53437 -4.34887
LYS_160 -6.21937 0.40551 6.54811 -0.46433 0.06331 0.29025 3.20411 -2.75081 -0.0123 -0.04189 -3.08614 -0.13114 0 0 0 0 0 0.02928 0.07198 0.10035 2.24684 0 0.0289 0 -1.5107 -0.19277 0.57527 -0.84555
ALA_161 -5.08612 0.80777 3.17987 -0.02076 0 0 2.87711 -2.26698 -0 -0 -2.84242 -0.38027 0 0 0 0 0 0.00425 0.08171 0 0 0 -0.52668 0 1.8394 -0.07498 0.35733 -2.05077
ASN_162 -6.25352 0.8207 5.47164 -0.178 0.01123 0.2725 2.79347 -2.79267 -0.01156 -0.09779 -3.59158 -0.81218 0 0 0 -0.64842 0 0.01521 -0.01294 0.01567 0 2.34 0.29796 0 -0.93687 0.29011 0.3915 -2.61554
PHE_163 -8.30011 1.19944 3.31153 -0.84525 0.1075 0.47461 2.60885 -2.42015 -0.00795 -0.03559 -2.53209 -0.20852 0 0 0 0 0 0.01268 0.01117 0.04714 0 1.66777 -0.45053 0 1.0402 0.2716 0.53296 -3.51474
LYS_164 -6.54408 0.46767 6.17288 -0.38548 0.06569 0.31879 1.35487 -2.77425 -0.0315 -0.24674 -1.37395 -0.07674 0 0 0 0 0 0.02982 -0.02934 0.03049 2.55846 0 0.16282 0 -1.5107 0.02462 0.44278 -1.3439
ILE_165 -7.59843 0.5443 4.00309 -0.58301 0.39382 0.09943 2.18558 -2.68501 -0.02487 -0.09773 -2.39683 0.35462 0 0 0 0 0 0.05293 -0.05845 0.00973 0.97103 0 -0.73875 0 0.73287 -0.13726 0.39122 -4.58173
ARG_166 -5.53318 0.38514 3.9907 -0.75601 0.35669 0.60337 1.11413 -2.05727 -0.02619 -0.18415 -2.3149 0.15233 0 0 0 -0.55125 0 0.0235 -0.01937 0.27578 2.66276 0 -0.01148 0 -1.2888 -0.24929 0.56991 -2.8576
HIS_D_167 -8.45006 0.49133 5.60564 -0.41936 0.01609 0.52041 2.79775 -3.3242 -0.00207 -0.00682 -2.85356 -0.30396 0 0 0 0 0 0.02939 -0.04289 0.12759 0 2.03737 -0.2246 0 -0.45461 0.07577 0.43986 -3.94094
ASN_168 -4.67443 0.17181 3.79274 -0.17044 0.00724 0.24863 2.08384 -2.06482 -0.01892 -0.10453 -2.80748 -0.22251 0 0 0 0 0 0.01708 0.07467 0.03526 0 2.10001 0.19501 0 -0.93687 0.04268 0.36035 -1.87067
VAL_169 -8.14768 0.67592 5.38968 -0.24647 0.11286 0.04589 3.46704 -3.4289 -0 -0 -2.2455 0.01916 0 0 0 0 0 0.41034 0.38552 0.07306 0.25566 0 -0.36895 0 1.9342 -0.17795 0.76859 -1.07753
GLU_170 -3.24551 0.1336 3.50015 -0.23261 0.02709 0.32997 1.00715 -1.53231 -0.01509 -0.08742 -0.66745 -0.54337 0 0 0 0 0 1.06968 -0.12224 0.12532 0 3.38615 -0.25325 0 -2.7348 -0.29043 0.86788 0.72251
ASP_171 -2.63114 0.22252 4.27848 -0.22488 0.04576 0.7568 2.08177 -1.85357 -0.01266 -0.0915 -2.44856 -1.74298 0 0 -0.63058 -0.78572 0 0.40581 -0.06849 0.01598 0 2.36107 -0.35474 0 -2.3716 -0.6081 0.60751 -3.04881
GLY_172 -1.61636 0.09744 2.53437 -7e-05 0 0 1.34691 -1.19488 -0.01478 -0.06797 -1.29649 -0.32097 0 0 0 0 0 0.74247 -0.06707 0 0 0 -1.53133 0 0.83697 -0.5701 0.68999 -0.43186
SER_173 -3.68122 0.3255 4.78864 -0.03188 5e-05 0.0536 2.83617 -2.27595 -0.02744 -0.15949 -3.90005 -0.08916 0 0 -0.63058 -0.78572 0 0.26435 -0.00336 0.03552 0.16562 0 -0.45869 1.79312 -0.77834 -0.43778 0.73049 -2.26661
VAL_174 -5.24848 0.71546 2.69358 -0.26647 0.17205 0.05563 1.80742 -1.9609 -0.02836 -0.05864 -0.67288 -0.2812 0 0 0 0 0 0.09495 -0.08483 0.02004 0.28664 0 -0.73397 0 1.9342 -0.46336 0.52021 -1.4989
GLN_175 -8.74602 0.52451 6.95116 -0.63877 0.08936 0.41409 4.12046 -3.3437 -0.01195 -0.03828 -4.04402 -0.17806 0 0 -1.0863 -0.98658 0 0.02748 -0.03676 0.01946 0 2.94699 0.10203 0 -0.18838 -0.24029 0.46486 -3.87872
LEU_176 -7.274 0.45194 4.45318 -0.60348 0.31341 0.19772 1.91257 -2.37115 -0.03726 -0.18277 -2.08141 0.0361 0 0 0 0 0 0.01512 -0.02368 0.16301 1.33409 0 -0.31893 0 0.18072 -0.11621 0.66769 -3.28333
ALA_177 -5.95571 0.55812 3.04868 -0.02923 0.00663 0 2.81829 -2.43839 -0.01448 -0.07753 -2.986 -0.39699 0 0 0 0 0 0.01938 -0.07217 0 0 0 0.58112 0 1.8394 0.46631 0.56451 -2.06807
ASP_178 -5.38758 0.45806 6.48618 -0.21951 0.05375 0.71368 3.18899 -3.05255 -0.05222 -0.24138 -4.02337 -1.26031 0 0 0 0 0 0.03228 -0.07527 0.01104 0 2.71986 -0.73841 0 -2.3716 0.32883 0.3705 -3.05903
HIS_D_179 -9.36641 0.76857 6.79033 -0.37174 0.01427 0.4266 3.8712 -3.66308 -0.03075 -0.1265 -3.58852 -0.39447 0 0 0 -0.84128 0 0.01228 0.19067 0.06001 0 3.17622 0.07948 0 -0.45461 -0.13132 0.52855 -3.05049
TYR_180 -5.20368 0.48709 4.56202 -0.85547 0.11726 0.21819 3.22944 -2.29451 -0.00976 -0.03006 -3.12261 -0.54772 0 0 0 -0.82071 0 0.04757 0.17705 0.03066 0 2.49653 -0.04712 0.00417 1.2797 0.138 0.67562 0.53167
GLN_181 -8.07626 0.63805 6.93803 -0.39292 0.1238 0.24157 3.85737 -3.41956 -0 -0 -4.26545 -0.00951 0 0 0 -2.12227 0 0.01718 0.1677 0.0896 0 5.11768 -0.09105 0 -0.18838 0.00468 0.74886 -0.62088
GLN_182 -5.616 0.3527 5.92773 -0.25365 0.04264 0.19006 3.99202 -2.72971 -0.00756 -0.12553 -4.22826 -0.83859 0 0 0 -1.61398 0 0.02872 -0.0032 0.05009 0 3.12157 -0.04444 0 -0.18838 -0.13383 0.54571 -1.5319
ASN_183 -7.91276 0.886 5.32173 -0.19247 0.01342 0.32593 3.41504 -2.96582 -0.02652 -0.15958 -3.4962 -0.75249 0 0 0 -1.13184 0 0.02337 -0.03235 0.17883 0 2.70926 -0.28068 0 -0.93687 0.19381 0.27203 -4.54815
THR_184 -4.72988 0.54613 3.88792 -0.1314 0.06415 0.10108 2.38783 -2.05556 -0 -0 -2.45607 -0.78947 0 0 0 0 0 0.05642 0.15421 0.00221 0.57385 0 -0.22007 2.31106 -1.0874 0.24826 0.86339 -0.27335
PRO_185 -5.09244 0.57262 2.35931 -0.18359 0.00095 0.12838 0.96565 -1.08542 -0 -0 -0.28154 0.08747 0 0 0 0 0 0.02884 -0.02186 0.00078 0.7586 0 -1.02607 0 -2.4119 -0.36973 0.88804 -4.68189
ILE_186 -5.76831 0.67835 2.92712 -0.50102 0.35906 0.10584 1.27026 -1.97362 -0 -0 -0.95691 -0.14638 0 0 0 0 0 0.05058 0.04539 0.09498 0.77627 0 -0.45543 0 0.73287 -0.35438 0.48702 -2.62832
GLY_187 -2.25916 0.47908 2.57606 -0.00024 0 0 0.39369 -1.26714 -0.03032 -0.13039 -0.01283 -0.16352 0 0 0 0 0 0.70243 -0.08986 0 0 0 -0.93704 0 0.83697 0.00675 0.65904 0.76354
ASP_188 -1.02601 0.06834 1.3202 -0.11068 0.00592 0.33001 0.29493 -0.54525 -0.0234 -0.10512 0.41265 -0.72586 0 0 0 0 0 1.9641 3.5014 0.03052 0 1.77294 0.12391 0 -2.3716 0.16817 1.3633 6.44848
GLY_189 -2.14385 0.45695 2.35577 -4e-05 0 0 0.67679 -1.14951 -0.03478 -0.23839 -0.30595 -0.31221 0 0 -0.76707 0 0 6.45949 1.02473 0 0 0 -1.42872 0 0.83697 5.88186 4.02185 15.3339
PRO_190 -1.24344 0.16291 0.90027 -0.20794 0.04967 0.15612 0.07523 -0.41431 -0 -0 0.00127 -0.25597 0 0 0 0 0 1.72181 -0.01452 0.00396 0.71406 0 0.24129 0 -2.4119 6.40878 3.63512 9.52243
VAL_191 -5.47412 0.37378 0.34355 -0.28378 0.10553 0.05487 0.51559 -1.28593 -0.0104 -0.11893 -0.36641 0.48389 0 0 0 0 0 2.18983 1.72349 0.02114 0.78852 0 -0.44551 0 1.9342 0.57588 16.239 17.3642
LEU_192 -6.03821 0.75146 2.15344 -0.53248 0.20356 0.12021 1.3553 -1.8017 -0 -0 -0.5552 0.42399 0 0 0 0 0 1.77242 0.04912 0.23625 0.93052 0 -0.09776 0 0.18072 -0.28238 16.666 15.5353
LEU_193 -5.47698 0.88627 0.80428 -0.50955 0.21325 0.15467 0.61167 -1.42965 -9e-05 -0.00024 0.31446 -0.02574 0 0 0 0 0 0.82087 0.20065 0.54874 1.53895 0 -0.04918 0 0.18072 0.33938 1.80265 0.92511
PRO_194 -6.5189 1.7593 3.07888 -0.19792 0.00446 0.13689 1.15469 -1.49969 -0 -0 -1.07038 0.10616 0 0 0 0 0 1.65864 0.23994 0.01211 0.44204 0 -0.96298 0 -2.4119 0.3046 1.28667 -2.47738
ASP_195 -3.85713 0.23572 5.57298 -0.10371 0.00505 0.30165 2.85081 -2.43449 -0 -0 -4.00238 -1.08025 0 0 -2.03569 0 0 0.85832 -0.01525 0.00401 0 2.44857 -0.41298 0 -2.3716 -0.35189 0.99107 -3.39718
ASN_196 -5.40641 0.56869 4.86135 -0.19567 0.00305 0.27825 1.86228 -2.35441 -0.02964 -0.15681 -2.79384 -0.39788 0 0 -0.88405 0 0 0.60144 0.09212 0.09975 0 2.94211 -0.05001 0 -0.93687 -0.22187 0.88535 -1.23307
HIS_D_197 -9.19358 0.68916 7.01897 -0.78878 0.02641 1.00247 3.43949 -3.71466 -0 -0 -3.26307 -0.45991 0 0 -0.5368 0 0 0.07227 0.05052 0.07479 0 1.65803 -0.32605 0 -0.45461 -0.07502 0.61493 -4.16543
TYR_198 -8.58819 0.90057 4.2522 -0.57728 0.12901 0.30619 3.17991 -2.90821 -0.00884 -0.1243 -2.71817 -0.17315 0 0 0 0 0 0.0449 0.67523 0.00024 0 2.03055 -0.41616 0.10318 1.2797 -0.16785 0.60763 -2.17286
LEU_199 -8.1779 0.81018 2.23755 -0.47377 0.14403 0.10074 2.96891 -2.33109 -0.00132 -0.00373 -2.61684 0.05045 0 0 0 0 0 0.02661 0.03112 0.09959 0.69465 0 -0.3425 0 0.18072 -0.27558 0.90464 -5.97351
SER_200 -3.24406 0.21811 3.56425 -0.03267 0.00154 0.05825 2.41758 -1.82973 -0.00744 -0.03283 -2.5409 -0.81103 0 0 0 0 0 0.01068 0.03443 0.00088 0.44918 0 0.4903 0.60462 -0.77834 0.11179 0.72702 -0.58835
THR_201 -4.83169 0.42316 3.14888 -0.14144 0.09664 0.10753 2.5212 -1.99796 -0.00132 -0.00381 -3.18232 -0.39466 0 0 0 0 0 0.03089 0.23859 0.43225 0.26207 0 -0.25642 4.16135 -1.0874 0.14184 0.73822 0.4056
GLN_202 -4.58603 0.28186 3.69229 -0.32189 0.03696 0.16016 2.42507 -1.82371 -0.00744 -0.03283 -2.61443 -0.19562 0 0 0 0 0 0.05243 0.04742 0.04928 0 3.11741 -0.1509 0 -0.18838 0.03338 0.59728 0.57231
SER_203 -5.33742 0.67289 5.49766 -0.03104 0.00022 0.05653 3.12368 -2.54806 -0.00457 -0.03353 -3.73265 -0.88619 0 0 0 -0.5923 0 0.01686 -0.02996 0.00356 0.28649 0 0.03635 1.10564 -0.77834 0.30072 0.36579 -2.50766
PHE_204 -5.7112 0.32446 3.41481 -0.61666 0.03923 0.31507 2.37824 -2.02926 -0.01459 -0.07285 -2.86576 0.19668 0 0 0 0 0 0.05386 0.07519 0.00431 0 2.08346 -0.22282 0 1.0402 0.06258 0.34336 -1.20169
LEU_205 -7.11356 0.52807 1.60092 -0.4886 0.24776 0.11045 1.20863 -1.72322 -0 -0 -1.35953 0.06762 0 0 0 0 0 0.07067 -0.02416 0.22364 0.74998 0 -0.22077 0 0.18072 -0.1985 0.35415 -5.78574
SER_206 -4.03624 0.2182 4.30663 -0.01923 0 0.04736 2.39114 -2.1056 -0.01002 -0.03932 -2.96167 -0.54549 0 0 0 0 0 0.04536 -0.02182 0.00657 0.09501 0 -0.57562 0.60026 -0.77834 0.00099 0.48208 -2.89974
LYS_207 -4.627 0.15212 4.39288 -0.46691 0.13556 0.25441 1.49691 -1.91357 -0.0768 -0.28553 -2.24952 -0.0863 0 0 -0.3585 0 0 0.25736 0.11966 0.28457 1.79809 0 0.10656 0 -1.5107 0.02224 0.38185 -2.1726
ASP_208 -5.04624 1.00986 7.04688 -0.19545 0.0453 0.60222 3.88199 -2.84551 -0.01682 -0.14924 -5.90328 -1.17965 0 0 -2.15459 0 0 0.78596 -0.06474 0.03955 0 2.86176 -0.34597 0 -2.3716 -0.31461 1.05343 -3.26075
PRO_209 -2.23457 0.41408 2.05893 -0.07002 0 0.04329 0.76535 -0.83407 -0 -0 0.29536 0.58036 0 0 0 0 0 0.10222 -0.24098 0.05178 0.22834 0 -0.8997 0 -2.4119 0.03916 1.10857 -1.00381
ASN_210 -2.17829 0.30004 2.80578 -0.20307 0.03398 0.34208 0.97781 -1.24988 -0.0168 -0.1492 -1.8442 -0.71791 0 0 -0.88862 0 0 0.07416 0.32773 0.00012 0 2.13432 -0.66696 0 -0.93687 0.67111 0.50126 -0.68341
GLU_211 -4.89179 0.42402 5.77517 -0.50057 0.04589 0.70035 2.16588 -2.26556 -1e-05 -4e-05 -2.736 -1.38483 0 0 -1.5443 0 0 0.15013 0.24426 0.19618 0 5.0065 -0.10015 0 -2.7348 0.4077 0.61005 -0.43194
LYS_212 -1.5776 0.16404 2.10876 -0.31644 0.04493 0.17678 0.87236 -0.87231 -0 -0 -0.87163 -0.21528 0 0 -0.62511 0 0 0.46817 -0.04242 0.00163 1.83373 0 -0.19205 0 -1.5107 0.04821 0.73821 0.23328
ARG_213 -4.68964 0.27421 5.2126 -0.79211 0.16939 0.42337 2.41173 -2.28069 -0.03149 -0.20758 -2.36768 0.60957 0 0 -2.30926 0 0 1.21324 -0.01707 0.08208 2.5747 0 0.12937 0 -1.2888 0.02114 0.91205 0.04912
ASP_214 -4.86862 0.21324 6.4879 -0.18158 0.07461 0.57817 3.34164 -2.73428 -0.03436 -0.29127 -5.62254 -1.56227 0 0 -0.81011 -0.61157 0 0.29899 0.10363 0.11631 0 2.35939 -0.76368 0 -2.3716 0.05467 0.85685 -5.36647
HIS_D_215 -9.12 0.81621 8.24967 -0.77285 0.02168 0.96189 3.89545 -3.94579 -0.04855 -0.1213 -4.59885 -0.31698 0 0 -2.13676 0 0 0.06701 0.3161 0.41794 0 1.74931 -0.36052 0 -0.45461 0.06004 0.70739 -4.61352
MET_216 -10.6827 1.9336 3.27783 -0.36766 0.13193 0.21545 2.72686 -2.39201 -0.00135 -0.00474 -2.79001 -0.55318 0 0 0 0 0 0.01042 0.01978 0.04854 2.69694 0 -0.12719 0 0.60916 0.08109 0.58104 -4.5862
VAL_217 -6.7529 0.5085 3.94742 -0.27839 0.17592 0.05863 2.49543 -2.58153 -0.01586 -0.0578 -2.03508 -0.24831 0 0 0 0 0 0.02027 -0.05409 0.05203 0.21357 0 -0.73561 0 1.9342 -0.13758 0.38809 -3.1031
LEU_218 -7.99882 0.99463 2.36503 -0.53575 0.27285 0.12463 2.62965 -2.14531 -0.00277 -0.01922 -2.89991 0.15021 0 0 0 0 0 0.01268 0.69053 0.39162 1.80491 0 -0.29489 0 0.18072 -0.29823 0.65927 -3.91816
LEU_219 -5.33394 0.29684 3.32528 -0.59863 0.23815 0.16323 2.44166 -1.97741 -0.01586 -0.0578 -2.68689 0.19389 0 0 0 0 0 0.00466 -0.03293 0.06207 0.79685 0 -0.12163 0 0.18072 0.1186 0.72547 -2.27768
GLU_220 -6.96294 0.73772 6.51976 -0.19977 0.03099 0.27668 3.48909 -2.97077 -0.00013 -0.00309 -3.73621 -0.56849 0 0 0 -0.5923 0 0.00549 0.01546 0.47273 0 3.1041 -0.00416 0 -2.7348 0.20354 0.49861 -2.41847
PHE_221 -5.68107 0.70355 2.91341 -0.61834 0.04484 0.34561 2.36357 -1.95981 -0 -0 -2.56576 0.0753 0 0 0 0 0 0.00814 -0.03705 0.00098 0 2.25258 -0.14894 0 1.0402 0.06235 0.375 -0.82544
VAL_222 -5.84616 0.74829 2.63796 -0.27323 0.21357 0.06169 2.31886 -2.0936 -0.0066 -0.0419 -2.63377 -0.34651 0 0 0 0 0 0.00471 -0.06022 0.00087 0.23196 0 -0.64216 0 1.9342 -0.06873 0.29818 -3.56258
THR_223 -4.70034 0.27648 3.79117 -0.14968 0.0574 0.05309 3.06607 -2.12941 -0 -0 -2.67082 -0.28133 0 0 0 0 0 0.01917 0.00473 0.05509 0.25635 0 -0.17131 2.2844 -1.0874 -0.08761 0.36743 -1.0465
ALA_224 -5.17196 0.73164 0.96153 -0.02273 0 0 1.63568 -1.51627 -0 -0 -1.65373 -0.18192 0 0 0 0 0 0.03007 0.11874 0 0 0 -0.14463 0 1.8394 -0.30799 0.32118 -3.36099
ALA_225 -3.64741 0.18319 3.05462 -0.01952 0 0 2.1452 -1.78339 -0 -0 -2.12775 -0.35085 0 0 0 0 0 0.01662 -0.00629 0 0 0 -0.45068 0 1.8394 -0.34161 0.30215 -1.18633
GLY_226 -1.23987 0.0542 1.32775 -6e-05 0 0 0.30914 -0.67962 -0.0295 -0.26264 0.01104 -0.35633 0 0 0 0 0 0.12186 -0.13342 0 0 0 -1.53184 0 0.83697 -0.10547 0.24417 -1.4336
ILE_227 -5.50256 0.95961 2.1179 -0.55928 0.27824 0.08527 0.41341 -1.37885 -1e-05 -5e-05 0.51774 1.03658 0 0 0 0 0 0.70275 3.25687 0.05739 2.0059 0 -0.31159 0 0.73287 -0.24052 15.2858 19.4574
THR_228 -2.28371 0.27277 1.63312 -0.17834 0.09498 0.06223 0.55764 -1.01054 -0.00435 -0.06318 0.14157 0.21946 0 0 0 0 0 1.34706 0.00031 2e-05 0.11643 0 -0.03523 2.28281 -1.0874 -0.07664 15.6335 17.6226
HIS_229 -4.59036 0.27083 2.41865 -0.43349 0.14259 0.40811 0.45097 -1.49254 -0 -0 -0.6443 -0.34362 0 0 0 0 0 0.22117 0.09524 0.00569 0 3.18876 -0.04912 0 -0.45461 -0.1668 0.56463 -0.4082
GLY_230 -2.29654 0.42514 2.26972 -0.00041 0 0 0.88551 -1.13524 -0 -0 -1.31851 -0.15948 0 0 -0.64895 0 0 0.03982 -0.11514 0 0 0 -0.9793 0 0.83697 -0.18306 0.28435 -2.09512
MET:CtermProteinFull_231 -1.24002 0.27545 0.61934 -0.64673 0.18169 0.42624 0.03329 -0.42985 -0 -0 -0.55099 -1.01415 0 0 0 0 0 0.01538 0 0.32796 1.23129 0 0 0 0.60916 0.02251 0.4193 0.27985
MET:NtermProteinFull_232 -5.50312 0.66602 3.97609 -0.45375 0.05894 0.13729 1.93638 -1.71071 -0.0265 -0.05768 -1.50698 0.82243 0 0 0 0 0 0.27117 0.11712 0.15317 1.05663 0 0 0 0.60916 0 0.41497 0.96062
VAL_233 -1.86514 0.11553 1.18175 -0.28514 0.17267 0.06588 0.09619 -0.68096 -0.00081 -0.01718 -0.21967 -0.35319 0 0 0 0 0 0.11962 -0.04584 0.0023 0.16434 0 -0.48677 0 1.9342 -0.11131 0.52491 0.31139
SER_234 -4.17839 0.73775 4.32232 -0.02945 0.00029 0.04588 2.44929 -1.98878 -0.00732 -0.08898 -1.22388 -1.28347 0 0 -0.9077 0 0 0.45394 0.03854 0.00178 0.77818 0 0.20933 0.62775 -0.77834 0.1282 0.53529 -0.15778
LYS_235 -2.45492 0.31996 2.21237 -0.32981 0.05712 0.20879 0.80592 -1.07553 -0 -0 0.3991 -0.41405 0 0 0 0 0 1.18958 -0.0088 0.03847 1.46362 0 -0.00263 0 -1.5107 0.30744 0.6551 1.86102
GLY_236 -3.69732 0.41564 3.33551 -5e-05 0 0 1.30512 -1.77175 -0 -0 -0.54327 -0.41613 0 0 -0.9077 0 0 1.77532 -0.13958 0 0 0 -1.41618 0 0.83697 -0.39773 0.33558 -1.28559
GLU_237 -5.04149 0.51943 6.68365 -0.36247 0.10566 0.44922 3.6257 -2.77405 -0.00696 -0.08304 -3.99353 -0.60666 0 0 0 -0.7659 0 0.36176 -0.04867 0.00038 0 3.67614 -0.13427 0 -2.7348 -0.41511 0.32119 -1.22383
GLU_238 -6.50466 0.8482 7.02431 -0.37165 0.12376 0.46335 2.72686 -2.79475 -0.05119 -0.29443 -2.28281 -0.73531 0 0 0 0 0 0.07015 -0.08643 0.00696 0 3.62405 -0.22652 0 -2.7348 -0.05108 0.43248 -0.81351
LEU_239 -6.51646 0.74539 2.1609 -0.50562 0.17246 0.13815 0.98617 -1.75532 -0 -0 -0.44035 0.2153 0 0 0 0 0 0.04061 -0.14509 0.23404 0.31455 0 -0.04252 0 0.18072 -0.10451 0.43373 -3.88786
PHE_240 -10.5634 1.97749 2.22546 -0.65778 0.13545 0.37949 2.24868 -2.41216 -0.01027 -0.09415 -1.5226 0.05301 0 0 0 0 0 0.01991 -0.05795 0.0012 0 2.256 -0.16779 0 1.0402 -0.15738 0.58188 -4.7247
THR_241 -3.39513 0.29023 2.82768 -0.17937 0.06641 0.09824 1.52245 -1.56977 -0 -0 -0.5715 -0.30459 0 0 0 0 0 0.08537 -0.00678 0.04583 1.59353 0 0.10374 2.34538 -1.0874 -0.17111 0.49616 2.18936
GLY_242 -2.77531 0.39099 3.28556 -0.00037 0 0 0.97677 -1.6928 -0.0281 -0.15755 -0.21925 -0.17733 0 0 0 0 0 0.04805 -0.04801 0 0 0 -1.15631 0 0.83697 0.18818 0.1882 -0.34031
VAL_243 -5.09133 0.67977 2.41678 -0.26995 0.17279 0.05238 0.4921 -1.71138 -0.04013 -0.23241 -1.50902 -0.01655 0 0 0 0 0 0.01263 0.02261 0.00015 0.17201 0 -0.53564 0 1.9342 -0.0056 0.26457 -3.19201
VAL_244 -7.5671 1.16603 3.17762 -0.28789 0.21841 0.06318 3.37216 -2.59294 -0.00058 -0.00154 -2.7888 -0.2187 0 0 0 0 0 0.01869 0.54449 0.00011 0.18337 0 -0.64101 0 1.9342 -0.3839 1.09901 -2.70519
PRO_245 -7.02668 0.97173 3.22166 -0.13544 0.00228 0.09904 2.12873 -1.67138 -0.00804 -0.04624 -2.72101 0.17238 0 0 0 0 0 0.00839 -0.08637 0.01519 0.18452 0 -0.89004 0 -2.4119 -0.57147 1.1589 -7.60577
ILE_246 -9.25373 1.84024 3.08025 -0.50144 0.51477 0.10573 2.83542 -2.80737 -0.01484 -0.1535 -2.60526 0.01899 0 0 0 0 0 0.00328 0.12431 0.10622 0.40461 0 -0.57826 0 0.73287 -0.52667 0.65771 -6.01667
LEU_247 -7.36482 0.66151 3.96821 -0.57185 0.15462 0.13757 2.41963 -2.59667 -0 -0 -3.32812 0.25255 0 0 0 0 0 0.0121 -0.00818 0.1051 0.79001 0 -0.13909 0 0.18072 -0.11155 0.55258 -4.88569
VAL_248 -7.05146 0.62178 2.63289 -0.26873 0.17104 0.05634 2.91363 -2.35723 -0 -0 -2.83026 -0.27107 0 0 0 0 0 0.00909 0.00232 0.07465 0.28543 0 -0.78093 0 1.9342 -0.1966 0.30706 -4.74787
GLU_249 -5.13649 0.24474 5.44407 -0.2105 0.02394 0.32283 2.78167 -2.38518 -0.01718 -0.05964 -4.31376 -0.59144 0 0 0 0 0 0.02122 -0.04676 0.08762 0 3.18889 0.26942 0 -2.7348 0.24272 0.24646 -2.62218
LEU_250 -7.69724 1.25624 2.90207 -0.66577 0.24873 0.2234 2.81135 -2.32432 -0.00131 -0.00357 -2.80054 0.14504 0 0 0 0 0 0.09256 0.0316 0.35446 0.711 0 -0.29464 0 0.18072 0.52205 0.46161 -3.84657
ASP_251 -3.69189 0.16145 5.76798 -0.17974 0.02107 0.57556 3.67352 -2.55026 -0.02338 -0.09166 -5.53308 -1.17153 0 0 0 -0.56411 0 0.05813 -0.05547 0.07455 0 2.28673 -0.47474 0 -2.3716 0.0245 0.65821 -3.40576
GLY_252 -4.56371 0.55463 4.00888 -0.0006 0 0 2.78151 -2.27915 -0.00751 -0.03559 -2.59146 -0.28767 0 0 0 0 0 0.02241 0.03211 0 0 0 0.66651 0 0.83697 0.60579 0.57654 0.31967
ASP_253 -5.38552 0.325 6.69488 -0.23967 0.12656 0.83329 3.54277 -3.20562 -0.01027 -0.09014 -4.59037 -1.00193 0 0 -0.49856 0 0 0.01681 -0.02128 0.15912 0 2.53012 -0.794 0 -2.3716 0.77333 0.4122 -2.79488
VAL_254 -8.22408 1.6356 2.72017 -0.40639 0.74737 0.1026 2.30735 -2.615 -0.00188 -0.03518 -1.06981 -0.45875 0 0 0 0 0 0.03857 0.00742 0.00739 1.52132 0 -0.5441 0 1.9342 0.0595 0.46577 -1.80794
ASN_255 -5.62693 0.28641 5.68283 -0.17698 0.07269 0.33288 3.63629 -2.8545 -0.00512 -0.01557 -2.93689 -0.8656 0 0 -2.08477 -0.82201 0 0.09635 -0.06625 0.00718 0 3.10671 -1.02362 0 -0.93687 -0.48511 1.04977 -3.62911
GLY_256 -2.20769 0.25861 3.16282 -7e-05 0 0 1.31504 -1.51269 -2e-05 -0.0003 -2.89785 -0.38472 0 0 -0.49856 0 0 1.28169 -0.14489 0 0 0 -1.49864 0 0.83697 -0.84028 0.94849 -2.18206
HIS_257 -6.07083 0.48706 5.85705 -0.42342 0.01267 0.47889 3.06357 -2.8895 -0 -0 -3.29418 -0.43448 0 0 0 -1.16652 0 0.09279 0.04247 0.00192 0 2.31282 -0.25678 0 -0.45461 -0.12288 0.52517 -2.23877
LYS_258 -3.53436 0.45439 4.70912 -0.34743 0.0299 0.14996 2.23541 -1.99417 -0 -0 -4.91502 0.40244 0 0 0 -0.56411 0 0.07966 -0.03564 0.07368 2.13014 0 0.0089 0 -1.5107 0.049 0.6228 -1.95605
PHE_259 -9.62862 0.89163 2.05294 -0.87114 0.05086 0.49527 2.6937 -2.37391 -0 -0 -2.23814 -0.18327 0 0 0 0 0 0.01828 0.00081 0.00023 0 1.50026 -0.54292 0 1.0402 -0.40934 0.59132 -6.91183
SER_260 -3.99538 0.62975 3.99406 -0.02969 0.0002 0.0536 2.34534 -2.01528 -0.00286 -0.01179 -1.54035 -0.88548 0 0 0 0 0 0.02503 -0.03161 0.00302 0.1346 0 -0.13791 0.63213 -0.77834 0.06991 0.35494 -1.18611
VAL_261 -7.26292 0.78334 2.03699 -0.27332 0.19251 0.05779 2.53275 -2.16868 -0 -0 -2.58044 -0.22747 0 0 0 0 0 0.02978 -0.0674 0.00508 0.328 0 -0.80287 0 1.9342 0.00875 0.21663 -5.25724
ARG_262 -5.99325 0.50374 6.38289 -0.72385 0.17596 0.43232 3.33292 -2.91933 -0.02499 -0.16237 -4.65295 0.27314 0 0 0 -0.3327 0 0.02859 -0.05359 0.09425 2.42351 0 0.07747 0 -1.2888 -0.20778 0.35671 -2.27812
GLY_263 -4.32154 0.63236 3.65873 -0.00085 0 0 2.60303 -2.01821 -0 -0 -3.16543 -0.33948 0 0 0 0 0 0.02639 -0.04441 0 0 0 0.67414 0 0.83697 0.76846 0.41212 -0.27773
GLU_264 -6.09472 0.55374 6.9296 -0.1817 0.01867 0.27312 2.7037 -2.98478 -0.03267 -0.20575 -4.50971 -0.44762 0 0 0 -0.3327 0 0.00953 -0.0028 0.18142 0 3.6521 -0.08114 0 -2.7348 0.75077 0.37553 -2.1602
GLY_265 -4.21389 0.46212 3.70591 -0.00121 0 0 2.42184 -2.00905 -0 -0 -2.86706 -0.33601 0 0 0 0 0 0.00408 -0.01202 0 0 0 -1.52731 0 0.83697 0.56272 0.36241 -2.6105
GLU_266 -6.63584 0.68029 5.89777 -0.21515 0.03515 0.34768 2.86561 -2.87577 -0 -0 -4.31458 -0.56997 0 0 0 -0.64842 0 0.03908 0.01981 0.02058 0 3.41441 -0.09552 0 -2.7348 0.5761 0.41696 -3.77661
GLY_267 -4.64525 0.49219 3.15292 -0.00073 0 0 2.36679 -2.05142 -0 -0 -2.84884 -0.30541 0 0 0 0 0 0.0118 -0.03841 0 0 0 0.70348 0 0.83697 0.68499 0.41172 -1.2292
ASP_268 -6.11677 0.23933 8.74754 -0.26067 0.17461 0.90732 5.23747 -3.86388 -0.01027 -0.09415 -7.66394 -1.17978 0 0 -0.58262 -1.44176 0 0.01362 0.04579 0.0803 0 1.88975 -0.72657 0 -2.3716 0.80006 0.38822 -5.788
ALA_269 -5.13124 0.39652 3.27859 -0.02859 0.0087 0 2.23027 -2.3067 -0.00056 -0.00257 -0.40659 -0.44621 0 0 0 0 0 0.03693 -0.06828 0 0 0 -0.02731 0 1.8394 -0.09484 0.36611 -0.35636
THR_270 -4.22514 0.27931 4.84852 -0.12979 0.06217 0.06913 2.3367 -2.34797 -0.01577 -0.06951 -3.48558 -0.21046 0 0 -0.96993 -0.75243 0 0.02865 0.02645 0.09134 0.1016 0 -0.3595 4.15431 -1.0874 -0.46376 0.34726 -1.7718
ASN_271 -4.04761 0.28031 4.93131 -0.17564 0.00324 0.26773 1.50826 -2.14946 -0.03298 -0.12444 -0.42166 -0.56832 0 0 0 -0.68933 0 0.02869 0.06092 0.14381 0 1.90756 -0.03761 0 -0.93687 0.15092 0.65347 0.75231
GLY_272 -4.2857 0.65262 4.39991 -5e-05 0 0 2.71462 -2.27893 -0.00652 -0.0206 -1.9237 -0.4023 0 0 0 0 0 0.047 -0.0355 0 0 0 -1.23232 0 0.83697 0.03059 0.72588 -0.77803
LYS_273 -5.28482 0.30988 4.33836 -0.37106 0.04674 0.17535 2.33466 -2.06489 -0.03298 -0.12444 -2.15921 0.06268 0 0 0 0 0 0.01058 -0.00717 0.00805 1.92126 0 0.16756 0 -1.5107 -0.39545 0.38235 -2.19325
LEU_274 -7.39493 0.94688 2.9786 -0.61817 0.23066 0.16301 2.64034 -2.27533 -0.00652 -0.0206 -2.69545 0.28964 0 0 0 0 0 0.00864 0.08523 0.057 0.81884 0 -0.13469 0 0.18072 0.09143 0.2899 -4.36479
THR_275 -4.22107 0.44587 3.62457 -0.17429 0.09191 0.06422 2.66566 -2.02451 -0 -0 -2.75682 -0.34893 0 0 0 0 0 0.00485 -0.06545 0.01067 0.18864 0 -0.01061 2.29046 -1.0874 0.24777 0.30246 -0.752
LEU_276 -8.37813 1.28057 1.66043 -0.44211 0.14394 0.08592 2.32649 -2.24734 -0.00792 -0.02608 -2.74085 0.01048 0 0 0 0 0 0.02388 0.11245 0.04619 0.90283 0 -0.04026 0 0.18072 0.27769 0.45095 -6.38015
LYS_277 -6.71086 0.51296 6.57526 -0.37291 0.05589 0.18285 4.38357 -2.93536 -0.02117 -0.10054 -6.00332 0.02078 0 0 0 -1.51583 0 0.01524 0.0116 0.31021 1.95883 0 0.32967 0 -1.5107 0.20819 0.59569 -4.00995
PHE_278 -11.2135 2.22757 1.7702 -0.80337 0.17152 0.44263 2.62072 -2.59038 -0.00986 -0.03394 -3.05426 0.25513 0 0 0 0 0 0.0276 -0.05914 0.03148 0 2.16801 -0.08332 0 1.0402 0.04779 1.05673 -5.98823
ILE_279 -8.49028 0.74508 4.38152 -0.54871 0.34329 0.15315 2.54006 -2.90925 -0.02995 -0.1734 -2.7116 0.12118 0 0 0 0 0 0.03667 0.3205 0.22548 3.41106 0 -0.74051 0 0.73287 -0.19603 1.11612 -1.67273
CYS_280 -7.83902 1.9067 3.32256 -0.0544 0.00338 0.02427 1.79433 -2.12286 -0.00684 -0.03019 -2.19768 -0.27004 0 0 0 0 0 0.44223 0.11523 0.01585 0.64608 0 0.0662 0 3.6196 -0.3636 1.03813 0.10993
THR_281 -3.3034 0.19886 2.84036 -0.13263 0.07658 0.08711 1.39852 -1.61197 -0.01482 -0.11719 0.1118 -0.83738 0 0 0 0 0 1.04801 -0.05539 0.0002 0.04076 0 -0.40575 2.2814 -1.0874 -0.21729 9.81174 10.1121
THR_282 -3.94381 0.67397 2.12784 -0.20903 0.23233 0.13857 0.92196 -1.43566 -0 -0 0.54788 -0.29909 0 0 0 0 0 1.66526 0.0844 0.00694 3.10908 0 -0.64597 2.29317 -1.0874 -0.20034 14.9327 18.9128
GLY_283 -2.23535 0.5151 2.47269 -0.0005 0 0 1.1327 -1.25978 -0.00683 -0.06586 -0.36535 -0.29676 0 0 0 0 0 1.29114 -0.04688 0 0 0 -1.53318 0 0.83697 0.23904 6.08032 6.75749
LYS_284 -2.95176 0.17673 2.55483 -0.34907 0.04566 0.14397 0.40098 -1.08071 -0 -0 -0.68661 0.24779 0 0 0 0 0 0.95109 -0.05348 0.00592 1.80274 0 0.07809 0 -1.5107 0.14098 0.54911 0.46557
LEU_285 -9.19622 2.2163 2.41197 -0.58222 0.30146 0.15482 2.754 -2.16612 -0 -0 -1.39345 0.34592 0 0 -1.92756 0 0 0.52531 0.14816 0.30475 0.5015 0 -0.24122 0 0.18072 -0.25628 1.83614 -4.08201
PRO_286 -6.09563 0.91573 2.45272 -0.08112 0 0.04876 0.84952 -1.25496 -0.0065 -0.06032 0.00114 0.58263 0 0 0 0 0 0.10721 -0.01204 0.00018 0.52553 0 -0.41427 0 -2.4119 -0.18941 1.85437 -3.18836
VAL_287 -7.52487 1.63862 0.97108 -0.315 0.26693 0.06013 1.4379 -1.73613 -0.00671 -0.03553 -0.17204 -0.1662 0 0 0 0 0 0.18219 0.01526 0.0215 0.10449 0 -0.47017 0 1.9342 -0.23122 1.33566 -2.6899
PRO_288 -7.06725 1.55582 3.30471 -0.16424 0.00648 0.11258 1.66842 -1.42618 -0 -0 -0.22425 0.10855 0 0 0 0 0 0.06055 -0.01566 0.08992 0.34233 0 -0.90247 0 -2.4119 -0.3925 1.54455 -3.81054
TRP_289 -12.7414 2.40629 4.24624 -1.00277 0.11363 0.33472 2.34923 -3.23043 -0 -0 -2.27926 -0.43854 0 0 0 -0.59983 0 0.07768 0.05705 0.12764 0 2.02786 -0.04053 0 1.6906 5.62315 1.85024 0.57156
PRO_290 -6.62032 1.13034 3.00774 -0.07726 0 0.04693 1.3722 -1.55566 -0.007 -0.05582 -0.65506 0.58009 0 0 0 0 0 0.01328 -0.19852 0.02179 0.39449 0 -0.64885 0 -2.4119 5.89696 1.88665 2.12009
THR_291 -5.82711 0.47659 3.07846 -0.13244 0.05668 0.07542 1.74304 -1.89542 -1e-05 -6e-05 -0.57285 -0.98653 0 0 0 0 0 0.05959 -0.03183 0.0149 0.07235 0 -0.19668 2.28534 -1.0874 -0.34771 0.75477 -2.46089
LEU_292 -7.21587 0.61346 1.88613 -0.50935 0.20872 0.14036 2.40342 -2.1061 -0 -0 -1.54665 0.09967 0 0 0 0 0 0.07028 0.00751 0.10241 0.30305 0 -0.09874 0 0.18072 -0.37385 0.37091 -5.46392
VAL_293 -6.72762 0.47064 1.62163 -0.30529 0.15612 0.06811 2.20821 -2.01041 -0 -0 -0.40708 -0.11386 0 0 0 0 0 0.01925 -0.03856 0.01718 0.16058 0 -0.17416 0 1.9342 -0.21287 0.35339 -2.98054
THR_294 -4.72239 0.64598 3.8306 -0.12776 0.06669 0.06605 1.78871 -2.11864 -0.007 -0.05588 -1.60293 -1.12714 0 0 -0.30909 -0.82063 0 0.02733 -0.03062 0.05713 0.04025 0 -0.01428 2.28748 -1.0874 -0.14114 0.54837 -2.80631
THR_295 -5.04845 0.29207 3.58186 -0.13028 0.05242 0.07808 2.12296 -2.16555 -0 -0 -0.65167 -0.96841 0 0 -0.32591 0 0 0.14993 0.38623 0.04193 0.01374 0 -0.21024 2.28393 -1.0874 -0.28513 0.62942 -1.24045
LEU_296 -6.28897 1.34876 1.32612 -0.52794 0.44017 0.1163 2.18352 -1.71813 -0 -0 -0.63994 0.40465 0 0 -0.58208 0 0 0.12433 0.04052 0.23235 0.64304 0 -0.02474 0 0.18072 0.7035 1.69929 -0.33853
VAL_297 -4.07931 0.63841 -0.20391 -0.34347 0.19017 0.08407 0.62933 -0.80213 -0.00688 -0.09007 0.68409 -0.37205 0 0 0 0 0 0.04766 -0.02768 0.00054 0.1543 0 0.50575 0 1.9342 1.38389 1.85171 2.17863
GLN_298 -5.70591 0.49961 3.10069 -0.24785 0.03797 0.19843 1.80852 -1.93971 -0.0203 -0.29541 -0.47031 -0.64649 0 0 0 -0.92276 0 0.05212 -0.05408 0.05212 0 3.05835 0.16416 0 -0.18838 0.54294 0.68606 -0.29023
CYS_299 -6.96099 0.76812 2.16013 -0.05416 0.00863 0.02256 1.28046 -1.55558 -0.00208 -0.00449 0.24203 -0.45747 0 0 0 0 0 0.06457 -0.05455 0.01287 0.55937 0 0.16097 0 3.6196 -0.11169 0.46939 0.1677
PHE_300 -9.45091 1.79003 0.88551 -0.81034 0.14805 0.446 1.04244 -2.21883 -0.00707 -0.04364 -0.59891 0.13665 0 0 0 0 0 0.0184 0.06618 0.00634 0 1.97827 -0.17425 0 1.0402 -0.52233 0.71317 -5.55502
SER_301 -4.97673 0.30334 4.21702 -0.02872 0.00018 0.02329 1.68663 -2.20732 -0.01921 -0.16202 -1.56126 -0.22874 0 0 0 0 0 0.03557 -0.03698 0.01494 0.42742 0 0.03142 0.96324 -0.77834 -0.58669 0.76308 -2.11987
ARG_302 -7.24817 0.25571 6.10242 -0.70286 0.12656 0.44175 3.12624 -2.91956 -0.01577 -0.06951 -3.67559 0.24701 0 0 -0.38731 0 0 0.02099 0.05298 0.17093 2.20187 0 0.04648 0 -1.2888 -0.28285 0.40299 -3.39448
TYR_303 -9.3051 0.8759 3.5928 -0.52948 0.05195 0.23048 1.18401 -2.58455 -0.03019 -0.16349 -1.17505 -0.28993 0 0 0 -0.8386 0 0.14511 -0.07643 0.39267 0 2.64899 -0.03953 0.06476 1.2797 0.62612 1.08094 -2.85891
PRO_304 -5.20197 0.52445 4.20504 -0.21005 0.02326 0.15803 1.72135 -1.65202 -0 -0 -2.25143 -0.13445 0 0 0 0 0 0.86943 0.14658 0.00776 0.36636 0 -0.68307 0 -2.4119 0.49864 1.34887 -2.67513
ASP_305 -2.65265 0.34093 3.2759 -0.11607 0.04565 0.38068 1.42622 -1.41457 -0 -0 -1.15053 -2.00618 0 0 0 0 0 1.15166 0.53696 0.41285 0 2.60915 -0.23574 0 -2.3716 3.35719 1.00476 4.59463
HIS_306 -5.39097 0.31214 5.15906 -0.76986 0.01947 0.89716 1.64922 -2.43261 -0 -0 -1.29407 -2.59703 0 0 -0.63236 0 0 0.72874 -0.05237 0.23012 0 1.67099 -0.08563 0 -0.45461 3.31309 0.84278 1.11327
MET_307 -10.8999 1.71857 5.7434 -0.443 0.28859 0.09489 2.52612 -3.00605 -0 -0 -2.57189 -0.28022 0 0 0 0 0 0.16846 -0.06681 0.11995 1.17957 0 0.141 0 0.60916 -0.46522 0.79546 -4.34789
LYS_308 -4.75991 0.4109 6.59823 -0.36815 0.04813 0.18547 3.66524 -2.75507 -0.00259 -0.00586 -4.34566 0.34552 0 0 0 -0.7659 0 1.7687 -0.07695 0.00387 2.55225 0 -0.07867 0 -1.5107 -0.54798 0.75757 1.11845
ARG_309 -4.44486 0.50367 3.9368 -0.77568 0.13208 0.55222 1.05508 -1.90293 -0.00189 -0.00715 -0.89611 0.49064 0 0 0 0 0 0.08361 -0.13219 0.05962 2.51412 0 -0.04093 0 -1.2888 -0.24009 0.41606 0.01326
HIS_310 -8.98839 0.99617 6.53267 -0.39967 0.00548 0.50229 3.3674 -3.28648 -0.00722 -0.04546 -3.8912 -0.08774 0 0 -1.0978 0 0 0.04655 -0.01372 0.0899 0 1.63348 -0.31538 0 -0.45461 -0.2967 0.62194 -5.08848
ASP_311 -7.05872 0.49916 9.47608 -0.25791 0.08386 0.93327 4.60212 -4.04755 -0.01899 -0.14732 -8.04982 -0.58749 0 0 -0.57289 -0.09277 0 0.02052 0.24784 0.10553 0 1.97562 -0.75553 0 -2.3716 -0.41469 0.88368 -5.54759
PHE_312 -11.0359 0.86189 2.99873 -1.04118 0.13576 0.42207 2.82399 -2.91582 -0 -0 -1.4588 0.01135 0 0 0 0 0 0.02648 0.40092 0.26795 0 1.78593 -0.49173 0 1.0402 -0.06595 0.69295 -5.54116
PHE_313 -9.94903 0.80344 2.77692 -0.62477 0.03747 0.33775 1.50037 -2.54908 -0 -0 -0.90727 -0.07453 0 0 0 0 0 0.05007 0.00965 0.39679 0 3.11302 -0.21924 0 1.0402 -0.02913 0.41761 -3.86978
LYS_314 -9.20188 1.09506 10.2836 -0.49686 0.08723 0.34965 4.30104 -4.2495 -0.02529 -0.11182 -6.24803 0.3241 0 0 -0.57289 -0.09277 0 0.01519 0.01652 0.32127 2.09919 0 -0.15707 0 -1.5107 -0.19297 0.71185 -3.25503
SER_315 -5.40744 0.29975 5.63766 -0.03566 2e-05 0.04221 3.11335 -2.76617 -0 -0 -1.43273 -0.37799 0 0 -0.93347 0 0 0.04008 0.13819 0.03741 0.17418 0 -0.20486 1.76127 -0.77834 -0.4771 0.92577 -0.24387
ALA_316 -5.26981 0.34455 3.15944 -0.02622 0.00135 0 2.32752 -2.34288 -0.01806 -0.14347 -2.27004 -0.40945 0 0 0 0 0 0.05037 -0.0515 0 0 0 -0.05552 0 1.8394 -0.64187 0.55582 -2.95038
MET_317 -10.3267 1.53206 3.61715 -0.39334 0.20283 0.19432 2.04545 -2.4627 -0.0062 -0.02633 -0.37445 -0.11667 0 0 0 0 0 0.01352 0.00635 0.08817 2.85151 0 0.02757 0 0.60916 -0.33286 1.02203 -1.8292
PRO_318 -4.4074 0.55137 1.85175 -0.09473 0.00129 0.05936 1.126 -1.00479 -0 -0 -0.45009 0.70265 0 0 0 0 0 0.01516 -0.03466 0.02076 0.37773 0 -0.15002 0 -2.4119 -0.07117 1.05222 -2.86647
GLU_319 -4.83559 0.23638 5.34355 -0.18625 0.02463 0.24821 2.18723 -2.38256 -0.02284 -0.16002 -1.71204 -0.5346 0 0 -0.90334 0 0 0.07136 0.07274 0.11637 0 3.15942 -0.14319 0 -2.7348 -0.19464 0.56365 -1.78633
GLY_320 -5.48717 0.69433 3.64075 -0.00034 0 0 2.16064 -2.28367 -0.02948 -0.12374 -3.17016 -0.21211 0 0 0 0 0 0.01136 -0.06402 0 0 0 -1.52296 0 0.83697 -0.13378 0.56722 -5.11616
TYR_321 -11.2826 1.02859 3.70325 -1.10035 0.15125 0.67407 3.27876 -3.0801 -0.00914 -0.03039 -2.2837 -0.3184 0 0 0 0 0 0.009 0.00858 0.04328 0 1.61256 -0.38811 0.02291 1.2797 -0.10206 0.32512 -6.45781
VAL_322 -6.37064 0.53719 3.59151 -0.26835 0.15118 0.05516 2.43366 -2.46278 -0.00492 -0.01625 -2.52238 -0.21166 0 0 0 0 0 0.02903 -0.05188 0.0014 0.24337 0 -0.73793 0 1.9342 -0.35064 0.30718 -3.71354
GLN_323 -7.68159 0.63332 6.62851 -0.37813 0.0567 0.21867 3.41645 -3.24349 -0.00914 -0.03039 -3.96379 -0.14146 0 0 0 -1.09607 0 0.00647 0.06356 0.15039 0 3.52453 0.19613 0 -0.18838 -0.26452 0.38156 -1.72069
GLU_324 -4.93782 0.39004 5.07663 -0.18715 0.02311 0.26013 3.10725 -2.18119 -0.00492 -0.01625 -3.45415 -0.59037 0 0 0 0 0 0.0171 0.03537 0.0613 0 3.09126 0.04473 0 -2.7348 -0.02907 0.41821 -1.61059
ARG_325 -10.9061 1.53883 9.78889 -0.87064 0.21894 0.578 4.8688 -4.33573 -0.00131 -0.00474 -4.29685 0.49179 0 0 -0.30909 -0.50631 0 0.05769 0.04092 0.29465 2.62971 0 -0.17833 0 -1.2888 0.18109 1.0634 -0.94524
THR_326 -5.6722 0.45652 3.92948 -0.16792 0.08461 0.05911 2.78577 -2.1963 -0 -0 -2.91855 -0.25662 0 0 0 0 0 0.01708 -0.04401 0.00478 0.14874 0 -0.14809 2.29946 -1.0874 0.19523 0.95931 -1.55099
ILE_327 -9.56554 0.90908 3.62943 -0.56773 0.38307 0.17912 2.91726 -2.99129 -0.00411 -0.01253 -2.94217 -0.18141 0 0 0 0 0 0.00861 -0.01533 0.1146 3.05302 0 -0.45017 0 0.73287 0.0784 0.35804 -4.36677
SER_328 -4.53877 0.20789 4.23246 -0.03207 0 0.05833 2.61538 -2.23939 -0.00608 -0.10351 -2.67664 -0.81148 0 0 0 0 0 0.00627 -0.06359 0.02147 0.51279 0 0.52054 0.62566 -0.77834 0.21307 0.34899 -1.88701
PHE_329 -9.72412 1.23736 2.54706 -0.66783 0.13389 0.36405 2.68254 -2.61087 -0.00279 -0.00778 -2.26817 0.11894 0 0 0 0 0 0.19038 -0.06814 0.02007 0 2.31074 -0.19435 0 1.0402 0.19691 0.5003 -4.20161
LYS_330 -2.44518 0.22217 2.90341 -0.38515 0.04708 0.19821 1.03621 -1.29471 -0.0126 -0.09343 -0.68924 0.05518 0 0 -0.30027 0 0 11.0583 0.00318 0.00089 1.83557 0 0.10049 0 -1.5107 -0.02566 1.97284 12.6766
ASP_331 -1.86323 0.18948 2.34438 -0.22044 0.03259 0.71883 0.71517 -0.97825 -0.01707 -0.1568 -0.06634 -0.87697 0 0 0 0 0 3.06571 -0.00548 0.04722 0 2.16926 -0.37216 0 -2.3716 0.24659 2.21486 4.81574
ASP_332 -5.1564 0.23057 7.07495 -0.09621 0.0035 0.28414 3.37746 -3.0119 -0.03345 -0.35537 -5.40734 -1.10448 0 0 -1.46822 0 0 0.27949 -0.10746 0.01862 0 3.90719 -0.55092 0 -2.3716 0.69506 1.15641 -2.63597
GLY_333 -4.74489 0.55516 4.0396 -0.00018 0 0 2.60484 -2.3672 -0.02238 -0.11408 -2.95464 -0.17694 0 0 -0.63757 0 0 0.13946 -0.0827 0 0 0 -0.79977 0 0.83697 0.40419 0.74028 -2.57985
THR_334 -6.72975 0.72621 4.46902 -0.16435 0.07936 0.05754 2.86965 -2.75464 -0.01149 -0.14377 -2.47447 -0.40861 0 0 0 0 0 0.02094 0.20672 0.02611 0.38419 0 -0.16414 2.38834 -1.0874 0.0405 0.4543 -2.21574
TYR_335 -10.7384 1.50707 2.80816 -0.54806 0.04903 0.25225 3.14087 -2.74053 -1e-05 -6e-05 -2.91961 -0.13253 0 0 0 0 0 0.02038 0.08985 0.00839 0 2.75151 -0.29059 0.01424 1.2797 -0.06555 0.79237 -4.72154
LYS_336 -4.98632 0.3033 4.21645 -0.30125 0.04137 0.15671 2.7016 -2.07706 -0.00158 -0.00533 -2.7072 -0.3125 0 0 0 0 0 0.01708 -0.0065 0.00317 2.4654 0 0.25354 0 -1.5107 -0.02292 0.77364 -0.99909
THR_337 -5.40867 0.53624 3.60995 -0.12023 0.08079 0.08777 2.92713 -2.15283 -0 -0 -2.9638 -0.61663 0 0 0 0 0 0.01556 0.12366 0.05892 0.11845 0 -0.40855 2.26739 -1.0874 -0.13178 0.51751 -2.54649
ARG_338 -5.32573 0.41592 4.62417 -0.67239 0.11694 0.39046 2.86252 -2.19171 -6e-05 -0.00132 -3.29711 0.26058 0 0 0 0 0 0.01108 -0.00583 0.03375 2.70471 0 -0.19747 0 -1.2888 -0.23893 0.54858 -1.25064
ALA_339 -5.24327 0.87124 3.01935 -0.02454 0.00014 0 3.12762 -2.2985 -0 -0 -3.44659 -0.39917 0 0 0 0 0 0.02444 -0.01964 0 0 0 -0.09897 0 1.8394 0.18047 0.49002 -1.97802
GLU_340 -5.5325 0.2902 5.63438 -0.30441 0.03726 0.4067 3.17289 -2.56598 -0.01035 -0.03398 -4.50078 -0.36671 0 0 0 -0.43436 0 0.01113 -0.07661 0.05635 0 3.00343 0.31786 0 -2.7348 0.32835 0.38886 -2.91309
VAL_341 -7.37354 0.80482 2.26953 -0.27147 0.1536 0.05648 2.46842 -2.32866 -0 -0 -2.68644 -0.40653 0 0 0 0 0 0.01353 0.0782 0.10429 0.17331 0 -0.6568 0 1.9342 -0.02581 0.37791 -5.31497
LYS_342 -7.6687 0.45308 6.61729 -0.49239 0.12634 0.31492 3.44339 -3.03837 -0.01552 -0.04952 -5.15964 -0.13008 0 0 0 -0.43436 0 0.00545 0.11487 0.03273 1.66171 0 0.36135 0 -1.5107 0.12994 0.50226 -4.73594
PHE_343 -9.39463 0.93392 1.07723 -0.55488 0.03115 0.20234 1.14521 -1.82495 -0 -0 -1.64704 0.0778 0 0 0 0 0 0.0121 0.16226 0.44994 0 2.14793 -0.27688 0 1.0402 0.14831 0.69061 -5.57938
GLU_344 -4.0002 0.23733 5.5493 -0.20157 0.02235 0.31351 2.75249 -2.2958 -0.01957 -0.14598 -4.42009 -0.5906 0 0 0 -1.10382 0 0.02679 0.04433 0.01718 0 3.17395 0.24081 0 -2.7348 0.4056 0.73547 -1.99333
GLY_345 -1.32434 0.06624 1.83957 -0.00022 0 0 0.40228 -0.8737 -0 -0 0.08137 -0.31424 0 0 0 0 0 0.01057 -0.28788 0 0 0 -1.34998 0 0.83697 0.53966 0.37071 -0.00298
ASP_346 -3.05426 0.1373 4.58237 -0.12453 0.0192 0.38758 2.31821 -1.94354 -0.02114 -0.09458 -3.9966 -0.2666 0 0 -0.61872 -0.55125 0 0.0224 0.00706 0.02169 0 2.52354 -0.2862 0 -2.3716 -0.38232 0.2549 -3.43709
THR_347 -6.37297 0.36826 4.61147 -0.16578 0.07613 0.05883 2.58083 -2.67906 -0.01435 -0.13014 -2.16408 -0.21471 0 0 0 0 0 0.01195 0.09202 0.00354 0.23931 0 -0.19566 2.30122 -1.0874 -0.33453 0.38957 -2.62556
LEU_348 -9.16934 1.0397 1.63509 -0.56202 0.19848 0.12993 2.50727 -2.33423 -0.01661 -0.06567 -2.86776 0.30254 0 0 0 0 0 0.00841 -0.04749 0.03231 0.54997 0 -0.32167 0 0.18072 -0.02847 0.5113 -8.31757
VAL_349 -7.63093 1.05769 4.18979 -0.37387 0.3202 0.09148 3.0046 -2.7845 -0 -0 -2.28633 -0.10208 0 0 0 0 0 0.02032 0.07237 0.01332 0.80157 0 -0.77024 0 1.9342 -0.25196 0.56998 -2.12438
ASN_350 -7.58496 0.98749 5.50557 -0.33972 0.32327 0.63282 3.79828 -3.26381 -0.00898 -0.03821 -3.46079 -1.03555 0 0 -0.90799 0 0 0.02993 0.03333 0.02212 0 2.00006 -0.31307 0 -0.93687 -0.09811 0.49497 -4.16022
ARG_351 -6.35119 0.45766 6.78182 -0.58462 0.09244 0.34043 3.94358 -3.18164 -0.02197 -0.0849 -5.15195 -0.02722 0 0 0 -1.10382 0 0.02065 0.28977 0.21172 2.79071 0 0.182 0 -1.2888 0.20594 0.80659 -1.6728
ILE_352 -8.76026 1.03257 3.40709 -0.49209 0.4352 0.11743 2.65127 -2.74969 -0.00167 -0.00565 -2.88564 0.09584 0 0 0 0 0 0.01483 0.35275 0.53273 0.39912 0 -0.78091 0 0.73287 -0.08874 1.12556 -4.8674
GLU_353 -4.19182 0.575 5.18546 -0.2972 0.05142 0.36748 3.29384 -2.34409 -0.02203 -0.08621 -5.13388 -0.32713 0 0 0 0 0 0.02148 -0.04064 0.00149 0 2.89062 0.29035 0 -2.7348 -0.13318 0.7247 -1.90914
LEU_354 -7.93291 0.90651 1.97999 -0.63117 0.41484 0.27555 2.36793 -2.13013 -0.00167 -0.00565 -2.45699 -0.07038 0 0 0 0 0 0.01939 0.08741 0.13275 1.17044 0 -0.09014 0 0.18072 0.17799 0.54776 -5.05777
LYS_355 -4.36249 0.40169 5.31076 -0.34241 0.03364 0.20766 3.22279 -2.43207 -0.00719 -0.02412 -4.73758 -0.01116 0 0 0 0 0 0.00898 0.00516 0.06703 2.59536 0 0.20895 0 -1.5107 0.23089 0.54786 -0.58699
GLY_356 -4.39572 0.66511 2.82004 -0.0005 0 0 2.02126 -1.86053 -0.00516 -0.07487 -2.3597 -0.33359 0 0 0 0 0 0.0129 -0.08673 0 0 0 0.94507 0 0.83697 1.01594 0.28614 -0.51336
ILE_357 -5.28943 0.33959 4.973 -0.56513 0.4513 0.17794 2.40217 -2.46184 -0.00719 -0.02412 -2.3981 -0.34914 0 0 0 0 0 0.02408 0.02549 0.00227 0.85125 0 -0.11672 0 0.73287 0.80753 0.39199 -0.03218
ASP_358 -2.90955 0.16661 2.97863 -0.13193 0.03445 0.42303 0.67983 -1.43503 -0.00095 -0.00516 -0.48967 -0.93112 0 0 0 0 0 0.03004 -0.04026 0.08409 0 2.44039 -0.57551 0 -2.3716 -0.33286 0.40067 -1.9859
PHE_359 -11.8026 1.16219 3.43314 -0.54398 0.01891 0.20279 2.05122 -3.36726 -0.01636 -0.13537 -1.85879 0.16479 0 0 -2.08477 0 0 0.21106 -0.01648 0.22874 0 2.06723 -0.26241 0 1.0402 -0.42032 0.48836 -9.43974
LYS_360 -4.55706 0.55368 5.69099 -0.32752 0.05873 0.1779 2.19594 -2.49789 -0.0448 -0.22889 -3.34079 -0.06079 0 0 -0.83065 0 0 1.36449 -0.02704 0.1172 2.28687 0 0.02584 0 -1.5107 -0.24559 0.91351 -0.28658
GLU_361 -3.90538 0.09918 4.98513 -0.46018 0.06326 0.88018 2.37383 -2.20782 -0.01824 -0.17056 -1.36597 -0.52126 0 0 0 -1.98853 0 0.7561 0.16767 0.03799 0 3.53818 -0.34548 0 -2.7348 -0.44481 0.72531 -0.53619
ASP_362 -2.04068 0.15807 2.58137 -0.25601 0.0831 0.87009 0.59635 -1.19672 -0 -0 -0.17627 -3.53838 0 0 0 0 0 0.21056 -0.02765 0.26865 0 2.54224 -0.38535 0 -2.3716 -0.50195 0.39999 -2.78419
GLY_363 -3.46113 0.38794 4.72331 -0.00025 0 0 2.02043 -2.2701 -0.0038 -0.03426 -2.36289 -0.17322 0 0 0 0 0 0.91878 -0.07385 0 0 0 -0.61282 0 0.83697 -0.16999 0.61036 0.33548
ASN_364 -4.64974 0.12957 3.90729 -0.17974 0.03504 0.27166 1.82645 -1.92 -0.03107 -0.26128 -1.38855 -0.35502 0 0 0 -0.86466 0 1.00761 -0.04146 0.00825 0 1.47713 0.17366 0 -0.93687 -0.02793 0.48577 -1.33388
ILE_365 -8.02564 1.00817 2.28672 -0.48935 0.34881 0.09071 1.64604 -2.01458 -0.00299 -0.01002 -0.78389 0.06261 0 0 0 0 0 0.40604 0.0555 0.06653 0.50176 0 -0.53663 0 0.73287 0.158 1.04915 -3.45021
LEU_366 -7.78585 0.9684 2.84439 -0.54216 0.37676 0.16436 0.98455 -2.42522 -0.02026 -0.07123 0.16566 0.18404 0 0 0 0 0 1.14699 0.36975 0.12509 0.17189 0 -0.14409 0 0.18072 -0.06466 1.55684 -1.81402
GLY_367 -2.69453 0.16245 3.28832 -7e-05 0 0 1.10676 -1.63428 -0 -0 -1.20307 -0.41846 0 0 0 0 0 0.40449 -0.1034 0 0 0 0.27297 0 0.83697 -0.24548 0.81284 0.58551
HIS_368 -5.26637 0.44755 5.78072 -0.47512 0.07864 0.58152 2.06092 -2.7539 -0.01298 -0.09502 -1.38023 0.07532 0 0 -0.97821 0 0 0.31176 -0.0482 0.02427 0 2.57982 -0.42523 0 -0.45461 0.02345 0.7649 0.83902
LYS_369 -6.30903 0.95111 7.74008 -0.45318 0.17262 0.24252 3.93987 -3.08571 -0.00855 -0.08193 -7.1937 -0.18976 0 0 0 -0.59455 0 0.85245 0.04868 0.32496 2.7666 0 0.05632 0 -1.5107 -0.04826 10.202 7.82182
LEU_370 -7.19683 1.84312 1.83338 -0.45962 0.07608 0.07916 0.7668 -1.5105 -0 -0 -0.05931 0.61564 0 0 0 0 0 1.37234 0.0209 0.42902 0.41651 0 -0.2197 0 0.18072 -0.15632 18.1629 16.1943
GLU_371 -4.77579 0.47549 6.05852 -0.28789 0.07166 0.3274 2.79657 -2.46113 -0.02242 -0.1421 -3.75536 -0.24713 0 0 0 -1.12613 0 0.1935 -0.06181 0.088 0 2.87701 -0.02801 0 -2.7348 -0.39262 8.7661 5.61906
TYR_372 -7.07468 0.59533 3.30629 -0.9193 0.21008 0.43073 1.17321 -1.95699 -0.05816 -0.35667 -0.38913 -0.47115 0 0 0 0 0 0.03084 -0.02019 0.04539 0 2.66929 0.18678 0.00236 1.2797 -0.03153 0.4858 -0.86199
ASN_373 -4.20152 0.48952 4.3384 -0.16042 0.01542 0.21726 1.87933 -1.96453 -0.00056 -0.01309 -2.32235 -0.86871 0 0 -0.88012 -0.50374 0 0.05817 0.04271 0.00249 0 1.73986 -0.23082 0 -0.93687 0.29689 0.51066 -2.49202
PHE_374 -6.27356 0.48367 1.68877 -0.63672 0.03174 0.01573 1.41167 -1.62443 -0.00192 -0.00785 -0.75804 -0.51064 0 0 -0.88012 0 0 0.02565 0.01722 0.45127 0 1.93717 -0.25584 0 1.0402 0.314 0.38898 -3.14304
ASN_375 -2.85378 0.07676 3.2075 -0.17389 0.01075 0.23099 1.16466 -1.55156 -0.02748 -0.25471 -0.96175 -0.37519 0 0 -0.57244 0 0 0.01485 -0.00773 0.14064 0 2.0778 0.07921 0 -0.93687 0.31017 0.22093 -0.18115
SER_376 -1.58261 0.04538 1.31879 -0.02644 0 0.06171 0.49574 -0.65023 -0.01594 -0.10582 -0.62312 -0.51342 0 0 0 0 0 0.00916 -0.01793 0.0077 0.15635 0 -0.45648 0.6023 -0.77834 -0.28724 0.12175 -2.23869
GLY_377 -1.78502 0.05465 2.16073 -0.00133 0 0 1.58233 -1.1351 -0 -0 -1.45385 -0.36071 0 0 0 0 0 0.05086 -0.07924 0 0 0 -1.53748 0 0.83697 0.32308 0.12871 -1.21542
GLY_378 -1.95753 0.39548 1.05942 -0.00147 0 0 0.54998 -0.76435 -0.00164 -0.02045 -0.71799 -0.36396 0 0 0 0 0 0.15601 -0.03359 0 0 0 -0.45847 0 0.83697 0.96233 0.21888 -0.14039
VAL_379 -6.27484 0.93312 2.3684 -0.28246 0.21825 0.06448 2.52548 -1.95326 -0 -0 -2.09415 -0.2915 0 0 0 0 0 0.03725 -0.02557 0.00048 0.25225 0 -0.78024 0 1.9342 0.13251 0.35195 -2.88365
TYR_380 -6.5654 0.58954 4.37043 -0.94922 0.09069 0.21911 2.6749 -2.63377 -0.01865 -0.13807 -2.4032 -0.41879 0 0 0 0 0 0.02553 -0.05054 0.07566 0 2.38243 0.0228 0.0104 1.2797 -0.32061 0.37832 -1.37873
ILE_381 -8.67174 0.57397 3.52002 -0.46805 0.38213 0.09262 2.51862 -2.82852 -0.01283 -0.1094 -2.46634 0.0832 0 0 0 0 0 0.01912 0.01909 0.02232 0.44888 0 -0.74717 0 0.73287 -0.29262 0.34072 -6.8431
THR_382 -5.64785 0.34669 4.42668 -0.22789 0.16797 0.08855 2.56942 -2.31988 -0.00582 -0.02867 -3.18015 -1.0867 0 0 0 -0.48448 0 0.04217 0.05518 3e-05 1.28479 0 -0.17052 2.31332 -1.0874 -0.30241 0.51023 -2.73673
ALA_383 -4.42231 0.37521 1.5068 -0.02314 0 0 1.0455 -1.41661 -0 -0 -0.37331 -0.20622 0 0 0 0 0 0.01196 0.13604 0 0 0 -0.09028 0 1.8394 -0.37106 0.47971 -1.50831
ASP_384 -6.12287 0.22782 9.07758 -0.24147 0.03885 0.80533 3.73337 -3.66274 -0.00559 -0.1038 -6.56366 -0.71167 0 0 0 -0.6643 0 0.00841 0.06811 0.00604 0 2.06222 -0.28709 0 -2.3716 0.09487 0.61004 -4.00215
LYS_385 -3.43902 0.29749 2.86978 -0.31512 0.04061 0.15097 1.18028 -1.48191 -0.00024 -0.00729 -0.48816 -0.01221 0 0 0 0 0 0.11128 -0.07266 0.00647 1.78155 0 -0.05801 0 -1.5107 0.03502 0.67707 -0.23479
GLN_386 -1.71286 0.13675 2.21869 -0.27442 0.03261 0.20916 0.63638 -0.96915 -0.00559 -0.1038 -0.2304 -0.52175 0 0 0 0 0 0.00427 -0.0753 0.01186 0 2.85728 -0.09033 0 -0.18838 -0.52192 0.30318 1.7163
LYS_387 -4.31151 0.41074 6.16379 -0.39311 0.07163 0.32657 2.38182 -2.45048 -0.03805 -0.15223 -3.88834 -0.00055 0 0 0 -0.6643 0 0.01311 0.08132 0.14986 2.11685 0 0.03855 0 -1.5107 -0.23391 0.26746 -1.6215
ASN_388 -4.25384 0.35513 2.81219 -0.37952 0.0853 0.77928 1.57041 -1.7284 -0.01262 -0.14174 -1.4143 -0.89692 0 0 0 0 0 0.03712 -0.08585 0.02595 0 1.72239 -1.03274 0 -0.93687 -0.49061 0.28228 -3.70335
GLY_389 -4.47709 0.4266 3.41325 -0.00104 0 0 1.82669 -2.11056 -0.03805 -0.15223 -2.62013 -0.27925 0 0 0 0 0 0.02472 -0.03137 0 0 0 -1.22338 0 0.83697 0.18412 0.21963 -4.00112
ILE_390 -8.88629 1.12027 2.37631 -0.54661 0.42117 0.14218 2.63488 -2.26947 -0 -0 -2.31007 -0.21142 0 0 0 0 0 0.01658 0.02961 0.02274 0.44763 0 -0.15563 0 0.73287 0.51359 0.3971 -5.52456
LYS_391 -5.85606 0.39278 5.17693 -0.43722 0.05795 0.26019 2.52066 -2.32893 -0 -0 -2.92787 -0.13068 0 0 0 0 0 0.03568 0.13691 0.02577 2.21321 0 0.04947 0 -1.5107 -0.16887 0.41664 -2.07413
ALA_392 -4.70822 0.50403 2.84865 -0.02012 0 0 2.64189 -2.04622 -0.00041 -0.00185 -2.7098 -0.37762 0 0 0 0 0 0.01506 0.02012 0 0 0 -0.53142 0 1.8394 -0.06394 0.32595 -2.2645
ASN_393 -3.6614 0.29724 3.24835 -0.18168 0.01083 0.28182 2.01077 -1.75545 -0.00059 -0.00822 -2.47612 -0.80609 0 0 0 0 0 0.04265 -0.01203 0.00075 0 2.32295 0.36403 0 -0.93687 0.27677 0.26882 -0.71346
PHE_394 -8.44228 1.06709 2.64019 -0.81695 0.08407 0.45502 2.22822 -2.17845 -0.00746 -0.03276 -2.66054 -0.23188 0 0 0 0 0 0.02429 0.01011 0.01125 0 1.66818 -0.4978 0 1.0402 0.18111 0.5133 -4.94508
LYS_395 -3.49727 0.56905 3.08956 -0.37179 0.0533 0.21558 1.35587 -1.48865 -0.01039 -0.04691 -3.61096 0.13371 0 0 0 0 0 0.0862 -0.0237 0.09214 2.73214 0 0.24737 0 -1.5107 -0.0691 0.55971 -1.49486
ILE_396 -6.93748 0.64111 3.02258 -0.60419 0.39907 0.10924 2.09417 -2.27958 -0.031 -0.12209 -2.35198 0.27306 0 0 0 0 0 0.0381 0.02282 0.00676 0.99869 0 -0.78334 0 0.73287 -0.17921 0.41067 -4.53971
ARG_397 -4.35546 0.24079 2.34014 -0.74509 0.11686 0.42774 0.7009 -1.49808 -0.00934 -0.03468 -1.03741 0.08963 0 0 -0.57244 0 0 0.07702 -0.03531 0.04824 3.0129 0 0.02249 0 -1.2888 -0.27081 0.47246 -2.29824
HIS_D_398 -8.07522 0.52463 5.40322 -0.38456 0.01447 0.46881 2.63158 -3.20054 -0.00549 -0.01761 -2.82201 -0.30777 0 0 0 0 0 0.15163 -0.02808 0.12621 0 2.00725 -0.09131 0 -0.45461 0.02259 0.58841 -3.44841
ASN_399 -4.6719 0.30708 4.01342 -0.17218 0.00248 0.25805 2.25536 -2.11468 -0.03397 -0.29099 -3.21964 -0.17535 0 0 0 -0.62239 0 0.83293 0.02505 0.17961 0 1.82363 0.11056 0 -0.93687 0.04761 0.9602 -1.42197
VAL_400 -7.80317 1.53787 4.03659 -0.30967 0.20129 0.06198 2.87008 -2.9735 -0.00636 -0.03143 -2.16519 -0.23816 0 0 0 0 0 1.16928 0.00588 0.26712 0.04631 0 -0.49426 0 1.9342 -0.11114 1.4418 -0.56046
GLU_401 -3.4844 0.23828 3.92343 -0.23157 0.02509 0.31975 1.58447 -1.625 -0 -0 -0.63954 -0.57207 0 0 0 0 0 0.23847 -0.05839 0.08348 0 3.22443 -0.31191 0 -2.7348 -0.42332 1.1137 0.6701
ASP_402 -2.77233 0.64772 4.54587 -0.12192 0.01824 0.3766 2.2505 -1.89913 -0.01059 -0.08381 -4.05807 -0.33646 0 0 0 -0.59455 0 0.02104 -0.07171 0.00694 0 2.30997 -0.28431 0 -2.3716 -0.67272 0.40342 -2.6969
GLY_403 -1.66947 0.16261 2.18823 -6e-05 0 0 1.18254 -1.12891 -0 -0 -1.39617 -0.37853 0 0 0 0 0 0.04271 -0.16393 0 0 0 -1.50873 0 0.83697 -0.804 0.2749 -2.36184
SER_404 -3.18846 0.58969 3.43745 -0.02073 0 0.04955 2.05649 -1.86696 -0.02209 -0.16123 -1.20003 -0.66249 0 0 0 0 0 0.52122 -0.02067 0.01153 0.16059 0 -0.49379 0.60089 -0.77834 -0.63191 0.29522 -1.32407
VAL_405 -4.73148 0.49269 1.41123 -0.26959 0.16065 0.05693 0.57335 -1.53553 -0.00152 -0.00424 0.20362 -0.35942 0 0 0 0 0 0.7644 -0.06096 0.04561 0.21238 0 -0.71661 0 1.9342 -0.35225 0.34982 -1.82671
GLN_406 -6.59325 0.23685 5.82142 -0.67651 0.06904 0.47112 3.42964 -2.85844 -0.00971 -0.03008 -3.75647 -0.08899 0 0 -0.30027 -0.86466 0 0.04894 -0.02579 0.01266 0 2.86875 0.10799 0 -0.18838 -0.21643 0.43734 -2.10524
LEU_407 -5.07698 0.36759 3.50957 -0.61282 0.21515 0.16425 1.69634 -2.04484 -0.0266 -0.14233 -1.5033 0.29617 0 0 0 0 0 0.13031 0.0137 0.08324 0.62158 0 -0.36665 0 0.18072 -0.06892 0.45583 -2.10798
ALA_408 -5.70467 0.54174 3.1695 -0.02778 0.00315 0 2.70994 -2.40247 -0.00971 -0.03008 -3.2478 -0.39456 0 0 0 0 0 0.02425 -0.04034 0 0 0 0.63218 0 1.8394 0.47285 0.35792 -2.10648
ASP_409 -5.43811 0.4836 6.90555 -0.10427 0.00107 0.29223 3.64959 -3.09589 -0.03043 -0.18596 -6.44501 -0.60211 0 0 0 0 0 0.02276 -0.07616 0.04685 0 3.98013 -0.49604 0 -2.3716 0.38839 0.27802 -2.7974
HIS_D_410 -10.3671 1.20545 6.56723 -0.37761 0.01554 0.43573 3.2926 -3.69447 -0.03339 -0.13917 -3.65766 -0.39351 0 0 0 -0.82063 0 0.0177 -0.02461 0.06048 0 3.14245 0.0642 0 -0.45461 -0.03762 0.43949 -4.75949
TYR_411 -5.69563 0.6 4.34656 -0.67547 0.07928 0.41433 2.59012 -2.25569 -0.01187 -0.03779 -3.06298 -0.20579 0 0 0 0 0 0.04775 0.27287 0.27103 0 2.36599 -0.13995 0.03045 1.2797 0.40028 0.59277 1.20596
GLN_412 -8.44177 0.67276 6.91944 -0.3329 0.04726 0.17709 3.9947 -3.2295 -0 -6e-05 -5.52032 0.0409 0 0 0 -2.51511 0 0.01319 0.17031 0.02213 0 4.01872 0.08156 0 -0.18838 0.26728 0.72714 -3.07553
GLN_413 -4.59008 0.30612 4.74631 -0.24779 0.0326 0.19148 2.67504 -2.18643 -0 -0 -3.0385 -0.81871 0 0 0 0 0 0.03143 0.00248 0.00069 0 3.24426 -0.04004 0 -0.18838 -0.10622 0.59377 0.60804
ASN_414 -7.94849 0.92948 5.74128 -0.19125 0.01074 0.30464 3.57085 -3.02495 -0.01707 -0.24968 -3.73106 -0.45039 0 0 0 -2.18211 0 0.01401 -0.05682 0.11418 0 3.91189 -0.2944 0 -0.93687 0.17922 0.46345 -3.84337
THR_415 -4.09357 0.50898 3.82909 -0.16442 0.07301 0.05899 2.40843 -1.94167 -0 -0 -2.60824 -0.19964 0 0 0 0 0 0.01512 -0.05288 0.00551 0.1963 0 -0.20189 2.27111 -1.0874 0.4815 1.28328 0.7816
PRO_416 -5.469 0.82803 2.09743 -0.11872 0.00105 0.08631 1.02539 -1.10026 -0 -0 -0.47352 0.2793 0 0 0 0 0 0.00343 -0.05133 0.006 0.1498 0 -1.12525 0 -2.4119 -0.11324 1.19435 -5.19214
ILE_417 -5.68977 0.64047 3.03789 -0.50247 0.36893 0.10427 1.3975 -1.98907 -0 -0 -0.97872 -0.07927 0 0 0 0 0 0.08289 -0.01224 0.05828 0.6538 0 -0.4946 0 0.73287 -0.34045 0.54591 -2.46377
GLY_418 -2.10525 0.11595 2.29944 -0.00032 0 0 0.44264 -1.10432 -0.03427 -0.14029 -0.37569 -0.14417 0 0 0 0 0 0.30823 -0.123 0 0 0 -1.16973 0 0.83697 0.12254 0.44986 -0.62142
ASP_419 -1.16102 0.08037 2.02906 -0.24161 0.07524 0.83612 0.49256 -0.84956 -0 -0 -0.17739 -2.75698 0 0 0 0 0 1.56713 -0.04941 0.27552 0 2.28604 -0.38411 0 -2.3716 0.19537 0.93417 0.7799
GLY_420 -1.43311 0.23671 2.50619 -0.00033 0 0 1.0679 -1.08409 -0.01131 -0.10555 -0.80363 -0.14092 0 0 -0.90334 0 0 1.45123 -0.01026 0 0 0 -0.52144 0 0.83697 -0.24812 1.39599 2.23288
PRO_421 -1.14279 0.21534 1.09244 -0.15706 0.00181 0.11371 0.16139 -0.52674 -0 -0 0.19506 0.12059 0 0 0 0 0 1.16959 0.0481 0.01406 0.19801 0 -1.0311 0 -2.4119 -0.77098 1.18694 -1.52354
VAL_422 -5.8167 0.42213 0.65508 -0.35093 0.21843 0.08284 0.71541 -1.38846 -0.00107 -0.0289 -0.35288 -0.30013 0 0 0 0 0 1.07025 -0.02723 0.08957 0.78456 0 -0.40098 0 1.9342 -0.51106 1.35357 -1.8523
LEU_423 -6.54148 0.57573 3.24491 -0.47863 0.18683 0.10023 1.76935 -2.14124 -0.00019 -0.00243 -1.62687 0.17535 0 0 -0.93347 0 0 0.16142 0.06014 0.14296 0.91743 0 -0.22758 0 0.18072 -0.23509 0.94324 -3.72868
LEU_424 -5.4451 0.81625 0.74929 -0.48479 0.31901 0.12067 0.54251 -1.29866 -0 -0 0.03717 -0.01444 0 0 0 0 0 0.01346 0.33872 0.00188 1.08505 0 -0.18159 0 0.18072 0.41269 0.91392 -1.89322
PRO_425 -6.07065 1.37944 2.89335 -0.19493 0.00776 0.13916 1.39419 -1.39245 -0 -0 -1.23901 0.07007 0 0 0 0 0 0.00245 0.22248 0.01441 0.38008 0 -0.88666 0 -2.4119 0.38102 1.27069 -4.04049
ASP_426 -4.20962 0.34886 5.03702 -0.10584 0.00467 0.30812 2.6732 -2.29829 -0 -0 -3.52312 -1.12331 0 0 -2.46746 0 0 0.03025 -0.01252 0.00774 0 2.30235 -0.33448 0 -2.3716 -0.33124 0.77269 -5.29258
ASN_427 -4.0824 0.55327 3.91773 -0.19753 0.02804 0.30598 2.42191 -1.94264 -0 -0 -3.25229 -0.33372 0 0 -0.84191 -0.48448 0 0.03652 -0.06415 0.06432 0 2.52856 -0.13959 0 -0.93687 -0.15497 0.40782 -2.16641
HIS_D_428 -8.98784 0.43444 6.46245 -0.73906 0.01806 0.91491 3.57778 -3.46117 -0 -0 -4.12825 -0.44204 0 0 -0.52774 -0.8386 0 0.01224 0.01238 0.18607 0 1.58482 -0.35808 0 -0.45461 0.08815 0.43613 -6.20997
TYR_429 -7.41841 0.74184 4.08143 -0.98816 0.08088 0.54209 2.86484 -2.86911 -0.00709 -0.02288 -2.47942 -0.2835 0 0 0 0 0 0.03753 0.00734 0.00906 0 1.8676 -0.4038 0.00579 1.2797 -0.03998 0.47771 -2.51653
LEU_430 -7.89334 0.83923 2.46289 -0.49281 0.19141 0.11296 2.76805 -2.34194 -0.00081 -0.00221 -2.29554 0.04278 0 0 0 0 0 0.00911 0.0054 0.05459 1.06083 0 -0.31995 0 0.18072 -0.15421 0.36621 -5.40664
SER_431 -3.58136 0.24767 3.76185 -0.03092 0.00019 0.05337 2.56311 -1.91134 -0.01919 -0.08287 -2.88804 -0.8709 0 0 0 0 0 0.05939 0.04066 0.00102 0.61377 0 0.44964 0.60076 -0.77834 0.07044 0.26814 -1.43295
THR_432 -4.19373 0.26808 3.34424 -0.21987 0.1591 0.10377 2.15275 -1.90719 -0.00081 -0.00221 -2.52241 -1.05811 0 0 0 0 0 0.07888 0.13246 0.08987 1.31366 0 -0.15588 2.30952 -1.0874 0.08351 0.61179 -0.49999
GLN_433 -4.00579 0.22618 3.30297 -0.33239 0.05319 0.16743 2.12663 -1.64616 -0.0121 -0.06 -2.45645 -0.1261 0 0 0 0 0 0.10031 -0.00498 0.00299 0 3.26389 -0.01051 0 -0.18838 0.00136 0.64128 1.04338
SER_434 -3.90262 0.68088 2.61447 -0.03057 0 0.07077 0.70614 -1.36316 -0.00247 -0.02085 -0.68912 -0.30335 0 0 0 0 0 0.10914 0.0372 0.00412 0.17602 0 -0.42399 0.6054 -0.77834 -0.09252 0.2642 -2.33864
PHE_435 -5.4556 0.34981 2.92782 -0.63556 0.07633 0.39693 2.15215 -1.86621 -0.00871 -0.03135 -2.05115 0.11249 0 0 0 0 0 0.08045 -0.00889 0.26174 0 2.12208 -0.10251 0 1.0402 -0.0948 0.30885 -0.42595
LEU_436 -6.58804 0.67273 0.40491 -0.47019 0.15578 0.10257 0.27527 -1.26322 -0.01906 -0.15084 -0.59915 0.07878 0 0 0 0 0 0.01991 -0.03142 0.2541 0.81976 0 -0.26835 0 0.18072 -0.06498 0.42487 -6.06586
SER_437 -3.8992 0.17584 4.18061 -0.01995 0 0.04889 2.34922 -2.01798 -0.00871 -0.03135 -2.97822 -0.57754 0 0 0 0 0 0.02541 -0.01941 0.00406 0.10957 0 -0.56981 0.60039 -0.77834 0.02273 0.37026 -3.01353
LYS_438 -4.87068 0.23968 4.70616 -0.45506 0.10224 0.23663 1.65319 -2.00917 -0.11177 -0.39164 -2.37327 -0.06626 0 0 -0.16166 0 0 0.03043 -0.00531 0.25361 1.78371 0 0.02626 0 -1.5107 0.02194 0.29876 -2.60291
ASP_439 -5.39983 0.75107 8.05916 -0.19315 0.05076 0.60266 4.08342 -3.1888 -0.0167 -0.14541 -6.4406 -1.38385 0 0 -1.97413 -0.70364 0 0.01912 -0.08912 0.00144 0 2.22279 -0.59681 0 -2.3716 -0.37686 1.09036 -5.99972
PRO_440 -2.31744 0.48737 2.09988 -0.07601 0 0.04664 0.87228 -0.85933 -0 -0 0.36295 0.59161 0 0 0 0 0 0.00784 -0.22396 0.02348 0.35301 0 -0.74505 0 -2.4119 -0.2386 1.14347 -0.88376
ASN_441 -2.26622 0.33952 2.8719 -0.20262 0.03076 0.3386 0.85902 -1.27392 -0.0167 -0.14541 -1.39213 -0.72021 0 0 -0.74043 0 0 0.00621 0.26044 0 0 2.15419 -0.67736 0 -0.93687 0.39895 0.48035 -0.63194
GLU_442 -6.41837 0.41158 8.97298 -0.53526 0.08029 0.74719 4.0895 -3.33917 -0 -0 -4.91305 -1.24466 0 0 -1.1182 -2.20263 0 0.00714 -0.01701 0.02717 0 3.89101 0.08513 0 -2.7348 0.52864 0.32427 -3.35828
LYS_443 -1.40521 0.04815 1.81326 -0.31696 0.03979 0.17013 0.27134 -0.76349 -0 -0 0.03928 -0.17596 0 0 0 0 0 0.00926 -0.0382 0.00041 1.78973 0 -0.15387 0 -1.5107 0.07296 0.24673 0.13665
ARG_444 -5.12014 0.31166 6.09629 -0.6134 0.07204 0.40244 3.05888 -2.53965 -0.01343 -0.13749 -3.56577 0.7891 0 0 -1.61087 -1.39045 0 0.01981 0.00185 0.09904 1.68261 0 -0.05206 0 -1.2888 -0.24651 0.33928 -3.70555
ASP_445 -5.26007 0.2016 6.4501 -0.17461 0.03696 0.55918 3.07638 -2.73324 -0.05607 -0.35516 -5.31676 -1.28217 0 0 -0.94935 -0.59983 0 0.02104 0.02208 0.05929 0 2.99918 -0.64349 0 -2.3716 -0.13404 0.31705 -6.13353
HIS_D_446 -9.61753 0.94766 8.37282 -0.90204 0.05252 1.15669 3.82929 -3.96882 -0.0702 -0.23757 -4.82317 -0.33363 0 0 -1.88802 0 0 0.01378 0.29467 0.28291 0 1.78858 -0.34372 0 -0.45461 -0.03083 0.39676 -5.53445
MET_447 -10.7971 1.76172 3.514 -0.34527 0.10834 0.19827 2.77348 -2.47779 -0.00281 -0.00927 -2.76982 -0.5476 0 0 0 0 0 0.04848 0.01767 0.09093 2.71104 0 -0.12255 0 0.60916 0.04845 0.55162 -4.63905
VAL_448 -6.14837 0.37008 3.75723 -0.27894 0.17695 0.05922 2.45146 -2.43653 -0.02791 -0.13375 -2.04938 -0.267 0 0 0 0 0 0.03263 -0.04663 0.03822 0.18724 0 -0.69535 0 1.9342 -0.11838 0.4279 -2.76713
LEU_449 -7.85602 1.38266 2.02205 -0.55067 0.26609 0.13479 2.69252 -2.09497 -0.00281 -0.00927 -2.96778 0.15723 0 0 0 0 0 0.0375 0.56876 0.56371 1.8452 0 -0.2676 0 0.18072 -0.24488 0.78115 -3.36163
LEU_450 -6.28698 0.52025 3.38421 -0.58777 0.21551 0.14813 2.62508 -2.11575 -0.01928 -0.06968 -2.86948 0.23039 0 0 0 0 0 0.00899 -0.06714 0.09727 0.76716 0 -0.15805 0 0.18072 0.03373 0.82994 -3.13275
GLU_451 -6.42488 0.61088 5.526 -0.20354 0.02834 0.29687 3.13427 -2.68439 -0.00688 -0.09007 -2.99007 -0.579 0 0 0 0 0 0.00823 0.04649 0.09246 0 3.14053 -0.03055 0 -2.7348 0.08106 0.43472 -2.34433
PHE_452 -6.18966 0.79385 2.95035 -0.63767 0.06119 0.35937 2.42284 -2.0276 -0 -0 -2.82417 0.07529 0 0 0 0 0 0.01925 -0.06506 0.00155 0 2.27323 -0.16096 0 1.0402 0.09902 0.36867 -1.4403
VAL_453 -5.7148 0.54801 3.21468 -0.26711 0.17662 0.05662 2.49148 -2.19767 -0.00707 -0.04364 -3.07379 -0.31482 0 0 0 0 0 0.00308 -0.08407 0.028 0.24915 0 -0.69786 0 1.9342 -0.06166 0.28347 -3.47721
THR_454 -4.64326 0.26173 3.77707 -0.15726 0.07272 0.05549 2.93008 -2.11355 -0 -0 -2.69672 -0.29361 0 0 0 0 0 0.00469 -0.02037 0.02107 0.23897 0 -0.16772 2.28726 -1.0874 -0.11472 0.31239 -1.33314
ALA_455 -5.53511 0.7791 1.02242 -0.02299 0 0 1.75258 -1.57895 -0 -0 -1.5129 -0.21074 0 0 0 0 0 0.00696 0.07228 0 0 0 -0.06234 0 1.8394 -0.18916 0.30703 -3.33243
ALA_456 -4.63042 0.3652 2.93529 -0.01759 0 0 2.36432 -2.03308 -0 -0 -2.40943 -0.35256 0 0 0 0 0 0.01979 0.03045 0 0 0 -0.28774 0 1.8394 -0.06924 0.29671 -1.94888
GLY_457 -2.04477 0.10932 1.44889 -7e-05 0 0 0.2126 -0.86959 -0 -0 0.08951 -0.36445 0 0 0 0 0 0.15431 -0.1008 0 0 0 -1.53344 0 0.83697 0.11086 0.22958 -1.72108
ILE_458 -7.973 1.39589 2.58743 -0.61657 0.4845 0.11011 1.40084 -1.93204 -0 -0 -1.29278 0.32702 0 0 -0.63236 0 0 0.85912 0.14464 0.15945 0.8967 0 -0.65093 0 0.73287 -0.34795 0.63827 -3.70879
THR_459 -4.0541 0.32051 4.25241 -0.11381 0.08389 0.07478 1.81827 -1.97646 -0 -0 -1.30398 -0.69076 0 0 0 0 0 0.31201 0.10787 0.00152 0.05098 0 -0.49429 2.27877 -1.0874 -0.51283 0.87958 -0.05302
HIS_460 -2.34905 0.11846 2.29254 -0.79277 0.02635 0.90385 0.41264 -1.13891 -0.01478 -0.10192 0.19165 -2.55357 0 0 0 0 0 0.02972 -0.07129 0.34001 0 1.67178 -0.01144 0 -0.45461 -0.38202 0.61796 -1.2654
GLY_461 -1.45299 0.21911 1.99041 -6e-05 0 0 0.4728 -0.90338 -0 -0 -0.1873 -0.38173 0 0 0 0 0 0.03184 -0.11582 0 0 0 0.2702 0 0.83697 -0.1805 0.37269 0.97225
MET:CtermProteinFull_462 -4.66679 0.38894 3.81929 -0.36925 0.15323 0.16335 1.6859 -1.72247 -0.01668 -0.10907 -1.80643 -0.10106 0 0 0 0 0 0.15441 0 0.14164 1.67467 0 0 0 0.60916 -0.028 0.47122 0.44206
VRT_463 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 131.306 0 0 0 0 0 0 0 0 0 131.306
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 641506 DOMAINID 635112 MODEL 3 GGDIM
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 392.48 tmscore: 0.95645 8bxpA_207 prob: 100 ident: 99.13
ATOM      1  N   MET A   1     -23.667  27.796   8.491  1.00  0.560          N  
ATOM      2  CA  MET A   1     -22.326  27.249   8.653  1.00  0.510          C  
ATOM      3  C   MET A   1     -21.866  26.567   7.377  1.00  0.500          C  
ATOM      4  O   MET A   1     -22.556  25.689   6.860  1.00  0.480          O  
ATOM      5  CB  MET A   1     -22.288  26.257   9.818  1.00  0.730          C  
ATOM      6  CG  MET A   1     -20.901  25.644  10.069  1.00  0.730          C  
ATOM      7  SD  MET A   1     -19.684  26.864  10.624  1.00  0.730          S  
ATOM      8  CE  MET A   1     -20.129  27.064  12.340  1.00  0.730          C  
ATOM      9 1H   MET A   1     -24.221  27.584   9.308  1.00  0.670          H  
ATOM     10 2H   MET A   1     -23.612  28.797   8.371  1.00  0.670          H  
ATOM     11 3H   MET A   1     -24.098  27.382   7.676  1.00  0.670          H  
ATOM     12  HA  MET A   1     -21.640  28.069   8.858  1.00  0.610          H  
ATOM     13 1HB  MET A   1     -22.636  26.738  10.731  1.00  0.880          H  
ATOM     14 2HB  MET A   1     -22.972  25.432   9.608  1.00  0.880          H  
ATOM     15 1HG  MET A   1     -20.993  24.883  10.846  1.00  0.880          H  
ATOM     16 2HG  MET A   1     -20.518  25.146   9.169  1.00  0.880          H  
ATOM     17 1HE  MET A   1     -19.457  27.782  12.810  1.00  0.880          H  
ATOM     18 2HE  MET A   1     -21.150  27.428  12.410  1.00  0.880          H  
ATOM     19 3HE  MET A   1     -20.054  26.104  12.859  1.00  0.880          H  
ATOM     20  N   VAL A   2     -20.700  26.972   6.869  1.00  0.510          N  
ATOM     21  CA  VAL A   2     -20.166  26.358   5.656  1.00  0.490          C  
ATOM     22  C   VAL A   2     -18.820  25.649   5.861  1.00  0.460          C  
ATOM     23  O   VAL A   2     -18.335  24.993   4.939  1.00  0.440          O  
ATOM     24  CB  VAL A   2     -20.030  27.408   4.533  1.00  0.690          C  
ATOM     25  CG1 VAL A   2     -21.404  27.980   4.203  1.00  0.690          C  
ATOM     26  CG2 VAL A   2     -19.068  28.523   4.954  1.00  0.690          C  
ATOM     27  H   VAL A   2     -20.182  27.710   7.324  1.00  0.610          H  
ATOM     28  HA  VAL A   2     -20.879  25.607   5.316  1.00  0.590          H  
ATOM     29  HB  VAL A   2     -19.650  26.919   3.636  1.00  0.830          H  
ATOM     30 1HG1 VAL A   2     -21.313  28.701   3.392  1.00  0.830          H  
ATOM     31 2HG1 VAL A   2     -22.065  27.169   3.895  1.00  0.830          H  
ATOM     32 3HG1 VAL A   2     -21.820  28.472   5.075  1.00  0.830          H  
ATOM     33 1HG2 VAL A   2     -18.980  29.246   4.143  1.00  0.830          H  
ATOM     34 2HG2 VAL A   2     -19.443  29.026   5.839  1.00  0.830          H  
ATOM     35 3HG2 VAL A   2     -18.082  28.105   5.166  1.00  0.830          H  
ATOM     36  N   SER A   3     -18.218  25.808   7.045  1.00  0.460          N  
ATOM     37  CA  SER A   3     -16.940  25.186   7.387  1.00  0.440          C  
ATOM     38  C   SER A   3     -17.147  23.716   7.735  1.00  0.400          C  
ATOM     39  O   SER A   3     -18.224  23.327   8.197  1.00  0.380          O  
ATOM     40  CB  SER A   3     -16.319  25.903   8.573  1.00  0.620          C  
ATOM     41  OG  SER A   3     -15.997  27.236   8.271  1.00  0.620          O  
ATOM     42  H   SER A   3     -18.642  26.380   7.754  1.00  0.550          H  
ATOM     43  HA  SER A   3     -16.265  25.248   6.529  1.00  0.530          H  
ATOM     44 1HB  SER A   3     -17.015  25.887   9.389  1.00  0.750          H  
ATOM     45 2HB  SER A   3     -15.442  25.375   8.899  1.00  0.750          H  
ATOM     46  HG  SER A   3     -15.517  27.574   9.036  1.00  0.750          H  
ATOM     47  N   LYS A   4     -16.118  22.889   7.542  1.00  0.380          N  
ATOM     48  CA  LYS A   4     -16.234  21.472   7.908  1.00  0.330          C  
ATOM     49  C   LYS A   4     -15.034  20.923   8.677  1.00  0.320          C  
ATOM     50  O   LYS A   4     -13.901  21.377   8.491  1.00  0.350          O  
ATOM     51  CB  LYS A   4     -16.463  20.628   6.655  1.00  0.480          C  
ATOM     52  CG  LYS A   4     -17.770  20.937   5.931  1.00  0.480          C  
ATOM     53  CD  LYS A   4     -17.987  20.028   4.741  1.00  0.480          C  
ATOM     54  CE  LYS A   4     -19.284  20.378   4.024  1.00  0.480          C  
ATOM     55  NZ  LYS A   4     -19.524  19.501   2.841  1.00  0.480          N  
ATOM     56  H   LYS A   4     -15.247  23.259   7.126  1.00  0.460          H  
ATOM     57  HA  LYS A   4     -17.099  21.365   8.557  1.00  0.400          H  
ATOM     58 1HB  LYS A   4     -15.643  20.795   5.954  1.00  0.580          H  
ATOM     59 2HB  LYS A   4     -16.461  19.572   6.921  1.00  0.580          H  
ATOM     60 1HG  LYS A   4     -18.602  20.836   6.631  1.00  0.580          H  
ATOM     61 2HG  LYS A   4     -17.749  21.967   5.572  1.00  0.580          H  
ATOM     62 1HD  LYS A   4     -17.155  20.136   4.044  1.00  0.580          H  
ATOM     63 2HD  LYS A   4     -18.030  18.992   5.074  1.00  0.580          H  
ATOM     64 1HE  LYS A   4     -20.115  20.269   4.720  1.00  0.580          H  
ATOM     65 2HE  LYS A   4     -19.237  21.416   3.692  1.00  0.580          H  
ATOM     66 1HZ  LYS A   4     -20.392  19.766   2.395  1.00  0.580          H  
ATOM     67 2HZ  LYS A   4     -18.764  19.604   2.183  1.00  0.580          H  
ATOM     68 3HZ  LYS A   4     -19.581  18.537   3.140  1.00  0.580          H  
ATOM     69  N   GLY A   5     -15.273  19.909   9.511  1.00  0.290          N  
ATOM     70  CA  GLY A   5     -14.199  19.237  10.220  1.00  0.280          C  
ATOM     71  C   GLY A   5     -13.404  20.204  11.078  1.00  0.300          C  
ATOM     72  O   GLY A   5     -13.961  21.032  11.800  1.00  0.310          O  
ATOM     73  H   GLY A   5     -16.216  19.535   9.666  1.00  0.350          H  
ATOM     74 1HA  GLY A   5     -14.631  18.452  10.835  1.00  0.340          H  
ATOM     75 2HA  GLY A   5     -13.534  18.748   9.507  1.00  0.340          H  
ATOM     76  N   GLU A   6     -12.085  20.157  10.931  1.00  0.330          N  
ATOM     77  CA  GLU A   6     -11.161  20.996  11.681  1.00  0.360          C  
ATOM     78  C   GLU A   6     -11.349  22.499  11.450  1.00  0.380          C  
ATOM     79  O   GLU A   6     -10.971  23.310  12.295  1.00  0.390          O  
ATOM     80  CB  GLU A   6      -9.722  20.595  11.350  1.00  0.490          C  
ATOM     81  CG  GLU A   6      -9.340  19.156  11.777  1.00  0.490          C  
ATOM     82  CD  GLU A   6      -9.715  18.081  10.768  1.00  0.490          C  
ATOM     83  OE1 GLU A   6     -10.461  18.368   9.853  1.00  0.490          O  
ATOM     84  OE2 GLU A   6      -9.257  16.986  10.915  1.00  0.490          O  
ATOM     85  H   GLU A   6     -11.691  19.463  10.289  1.00  0.400          H  
ATOM     86  HA  GLU A   6     -11.326  20.804  12.739  1.00  0.430          H  
ATOM     87 1HB  GLU A   6      -9.560  20.686  10.275  1.00  0.590          H  
ATOM     88 2HB  GLU A   6      -9.035  21.281  11.843  1.00  0.590          H  
ATOM     89 1HG  GLU A   6      -8.263  19.115  11.946  1.00  0.590          H  
ATOM     90 2HG  GLU A   6      -9.829  18.934  12.723  1.00  0.590          H  
ATOM     91  N   GLU A   7     -11.944  22.890  10.319  1.00  0.400          N  
ATOM     92  CA  GLU A   7     -12.138  24.305   9.994  1.00  0.430          C  
ATOM     93  C   GLU A   7     -13.018  24.994  11.036  1.00  0.420          C  
ATOM     94  O   GLU A   7     -12.857  26.181  11.338  1.00  0.440          O  
ATOM     95  CB  GLU A   7     -12.768  24.471   8.615  1.00  0.590          C  
ATOM     96  CG  GLU A   7     -11.876  24.105   7.450  1.00  0.590          C  
ATOM     97  CD  GLU A   7     -12.591  24.183   6.124  1.00  0.590          C  
ATOM     98  OE1 GLU A   7     -13.809  24.063   6.103  1.00  0.590          O  
ATOM     99  OE2 GLU A   7     -11.929  24.378   5.128  1.00  0.590          O  
ATOM    100  H   GLU A   7     -12.293  22.179   9.668  1.00  0.480          H  
ATOM    101  HA  GLU A   7     -11.165  24.784   9.974  1.00  0.520          H  
ATOM    102 1HB  GLU A   7     -13.660  23.867   8.561  1.00  0.710          H  
ATOM    103 2HB  GLU A   7     -13.067  25.510   8.481  1.00  0.710          H  
ATOM    104 1HG  GLU A   7     -11.019  24.777   7.435  1.00  0.710          H  
ATOM    105 2HG  GLU A   7     -11.509  23.090   7.600  1.00  0.710          H  
ATOM    106  N   LEU A   8     -13.934  24.229  11.614  1.00  0.390          N  
ATOM    107  CA  LEU A   8     -14.904  24.694  12.584  1.00  0.370          C  
ATOM    108  C   LEU A   8     -14.255  25.169  13.867  1.00  0.370          C  
ATOM    109  O   LEU A   8     -14.872  25.886  14.653  1.00  0.370          O  
ATOM    110  CB  LEU A   8     -15.852  23.533  12.885  1.00  0.530          C  
ATOM    111  CG  LEU A   8     -16.777  23.114  11.750  1.00  0.530          C  
ATOM    112  CD1 LEU A   8     -17.372  21.812  12.040  1.00  0.530          C  
ATOM    113  CD2 LEU A   8     -17.891  24.083  11.638  1.00  0.530          C  
ATOM    114  H   LEU A   8     -13.971  23.228  11.385  1.00  0.470          H  
ATOM    115  HA  LEU A   8     -15.446  25.530  12.152  1.00  0.440          H  
ATOM    116 1HB  LEU A   8     -15.262  22.674  13.141  1.00  0.630          H  
ATOM    117 2HB  LEU A   8     -16.455  23.800  13.738  1.00  0.630          H  
ATOM    118  HG  LEU A   8     -16.217  23.060  10.815  1.00  0.630          H  
ATOM    119 1HD1 LEU A   8     -18.015  21.568  11.230  1.00  0.630          H  
ATOM    120 2HD1 LEU A   8     -16.583  21.069  12.124  1.00  0.630          H  
ATOM    121 3HD1 LEU A   8     -17.933  21.856  12.946  1.00  0.630          H  
ATOM    122 1HD2 LEU A   8     -18.555  23.773  10.830  1.00  0.630          H  
ATOM    123 2HD2 LEU A   8     -18.449  24.109  12.578  1.00  0.630          H  
ATOM    124 3HD2 LEU A   8     -17.508  25.059  11.430  1.00  0.630          H  
ATOM    125  N   PHE A   9     -13.029  24.725  14.107  1.00  0.360          N  
ATOM    126  CA  PHE A   9     -12.314  25.020  15.320  1.00  0.350          C  
ATOM    127  C   PHE A   9     -11.051  25.854  15.121  1.00  0.350          C  
ATOM    128  O   PHE A   9     -10.162  25.828  15.974  1.00  0.340          O  
ATOM    129  CB  PHE A   9     -11.957  23.710  15.952  1.00  0.490          C  
ATOM    130  CG  PHE A   9     -13.133  22.887  16.303  1.00  0.490          C  
ATOM    131  CD1 PHE A   9     -13.690  22.017  15.381  1.00  0.490          C  
ATOM    132  CD2 PHE A   9     -13.654  22.935  17.560  1.00  0.490          C  
ATOM    133  CE1 PHE A   9     -14.739  21.235  15.714  1.00  0.490          C  
ATOM    134  CE2 PHE A   9     -14.706  22.151  17.903  1.00  0.490          C  
ATOM    135  CZ  PHE A   9     -15.254  21.297  16.979  1.00  0.490          C  
ATOM    136  H   PHE A   9     -12.537  24.173  13.398  1.00  0.430          H  
ATOM    137  HA  PHE A   9     -12.980  25.568  15.983  1.00  0.420          H  
ATOM    138 1HB  PHE A   9     -11.320  23.152  15.268  1.00  0.590          H  
ATOM    139 2HB  PHE A   9     -11.420  23.894  16.842  1.00  0.590          H  
ATOM    140  HD1 PHE A   9     -13.276  21.958  14.371  1.00  0.590          H  
ATOM    141  HD2 PHE A   9     -13.208  23.601  18.286  1.00  0.590          H  
ATOM    142  HE1 PHE A   9     -15.150  20.565  14.967  1.00  0.590          H  
ATOM    143  HE2 PHE A   9     -15.100  22.196  18.907  1.00  0.590          H  
ATOM    144  HZ  PHE A   9     -16.086  20.666  17.254  1.00  0.590          H  
ATOM    145  N   THR A  10     -10.955  26.622  14.026  1.00  0.380          N  
ATOM    146  CA  THR A  10      -9.741  27.426  13.818  1.00  0.380          C  
ATOM    147  C   THR A  10      -9.710  28.704  14.649  1.00  0.630          C  
ATOM    148  O   THR A  10      -8.680  29.374  14.728  1.00  1.140          O  
ATOM    149  CB  THR A  10      -9.550  27.800  12.345  1.00  0.530          C  
ATOM    150  OG1 THR A  10     -10.680  28.564  11.897  1.00  0.530          O  
ATOM    151  CG2 THR A  10      -9.413  26.541  11.536  1.00  0.530          C  
ATOM    152  H   THR A  10     -11.693  26.622  13.310  1.00  0.460          H  
ATOM    153  HA  THR A  10      -8.886  26.821  14.116  1.00  0.460          H  
ATOM    154  HB  THR A  10      -8.653  28.406  12.233  1.00  0.640          H  
ATOM    155  HG1 THR A  10     -10.491  28.943  11.033  1.00  0.640          H  
ATOM    156 1HG2 THR A  10      -9.283  26.786  10.483  1.00  0.640          H  
ATOM    157 2HG2 THR A  10      -8.552  25.976  11.888  1.00  0.640          H  
ATOM    158 3HG2 THR A  10     -10.296  25.950  11.666  1.00  0.640          H  
ATOM    159  N   GLY A  11     -10.839  29.057  15.240  1.00  0.360          N  
ATOM    160  CA  GLY A  11     -10.964  30.223  16.096  1.00  0.510          C  
ATOM    161  C   GLY A  11     -11.587  29.801  17.416  1.00  0.530          C  
ATOM    162  O   GLY A  11     -11.403  28.670  17.871  1.00  0.570          O  
ATOM    163  H   GLY A  11     -11.638  28.458  15.092  1.00  0.430          H  
ATOM    164 1HA  GLY A  11      -9.982  30.662  16.271  1.00  0.610          H  
ATOM    165 2HA  GLY A  11     -11.585  30.975  15.611  1.00  0.610          H  
ATOM    166  N   VAL A  12     -12.320  30.718  18.030  1.00  0.500          N  
ATOM    167  CA  VAL A  12     -12.957  30.442  19.306  1.00  0.500          C  
ATOM    168  C   VAL A  12     -14.406  30.060  19.050  1.00  0.480          C  
ATOM    169  O   VAL A  12     -15.121  30.755  18.326  1.00  0.500          O  
ATOM    170  CB  VAL A  12     -12.843  31.640  20.252  1.00  0.700          C  
ATOM    171  CG1 VAL A  12     -13.574  31.344  21.556  1.00  0.700          C  
ATOM    172  CG2 VAL A  12     -11.365  31.906  20.516  1.00  0.700          C  
ATOM    173  H   VAL A  12     -12.442  31.623  17.597  1.00  0.600          H  
ATOM    174  HA  VAL A  12     -12.455  29.596  19.775  1.00  0.600          H  
ATOM    175  HB  VAL A  12     -13.306  32.515  19.800  1.00  0.840          H  
ATOM    176 1HG1 VAL A  12     -13.482  32.200  22.226  1.00  0.840          H  
ATOM    177 2HG1 VAL A  12     -14.633  31.162  21.369  1.00  0.840          H  
ATOM    178 3HG1 VAL A  12     -13.132  30.465  22.029  1.00  0.840          H  
ATOM    179 1HG2 VAL A  12     -11.261  32.755  21.190  1.00  0.840          H  
ATOM    180 2HG2 VAL A  12     -10.918  31.026  20.969  1.00  0.840          H  
ATOM    181 3HG2 VAL A  12     -10.854  32.122  19.582  1.00  0.840          H  
ATOM    182  N   VAL A  13     -14.815  28.942  19.624  1.00  0.450          N  
ATOM    183  CA  VAL A  13     -16.141  28.393  19.422  1.00  0.430          C  
ATOM    184  C   VAL A  13     -16.985  28.422  20.708  1.00  0.410          C  
ATOM    185  O   VAL A  13     -16.520  27.971  21.751  1.00  0.390          O  
ATOM    186  CB  VAL A  13     -15.988  26.930  18.962  1.00  0.610          C  
ATOM    187  CG1 VAL A  13     -17.323  26.274  18.757  1.00  0.610          C  
ATOM    188  CG2 VAL A  13     -15.156  26.861  17.674  1.00  0.610          C  
ATOM    189  H   VAL A  13     -14.136  28.452  20.216  1.00  0.540          H  
ATOM    190  HA  VAL A  13     -16.606  28.941  18.613  1.00  0.520          H  
ATOM    191  HB  VAL A  13     -15.499  26.405  19.725  1.00  0.730          H  
ATOM    192 1HG1 VAL A  13     -17.169  25.242  18.458  1.00  0.730          H  
ATOM    193 2HG1 VAL A  13     -17.893  26.289  19.665  1.00  0.730          H  
ATOM    194 3HG1 VAL A  13     -17.864  26.810  17.983  1.00  0.730          H  
ATOM    195 1HG2 VAL A  13     -15.035  25.819  17.377  1.00  0.730          H  
ATOM    196 2HG2 VAL A  13     -15.667  27.405  16.879  1.00  0.730          H  
ATOM    197 3HG2 VAL A  13     -14.170  27.303  17.833  1.00  0.730          H  
ATOM    198  N   PRO A  14     -18.185  29.034  20.711  1.00  0.420          N  
ATOM    199  CA  PRO A  14     -19.120  29.030  21.831  1.00  0.410          C  
ATOM    200  C   PRO A  14     -19.484  27.585  22.160  1.00  0.370          C  
ATOM    201  O   PRO A  14     -19.602  26.772  21.242  1.00  0.360          O  
ATOM    202  CB  PRO A  14     -20.319  29.811  21.272  1.00  0.610          C  
ATOM    203  CG  PRO A  14     -19.733  30.693  20.191  1.00  0.610          C  
ATOM    204  CD  PRO A  14     -18.608  29.873  19.577  1.00  0.610          C  
ATOM    205  HA  PRO A  14     -18.675  29.531  22.703  1.00  0.490          H  
ATOM    206 1HB  PRO A  14     -21.074  29.121  20.884  1.00  0.740          H  
ATOM    207 2HB  PRO A  14     -20.798  30.384  22.080  1.00  0.740          H  
ATOM    208 1HG  PRO A  14     -20.518  30.940  19.447  1.00  0.740          H  
ATOM    209 2HG  PRO A  14     -19.383  31.644  20.615  1.00  0.740          H  
ATOM    210 1HD  PRO A  14     -18.975  29.255  18.746  1.00  0.740          H  
ATOM    211 2HD  PRO A  14     -17.809  30.574  19.273  1.00  0.740          H  
ATOM    212  N   ILE A  15     -19.639  27.278  23.444  1.00  0.350          N  
ATOM    213  CA  ILE A  15     -19.984  25.932  23.911  1.00  0.320          C  
ATOM    214  C   ILE A  15     -21.222  25.906  24.817  1.00  0.310          C  
ATOM    215  O   ILE A  15     -21.331  26.685  25.765  1.00  0.320          O  
ATOM    216  CB  ILE A  15     -18.815  25.274  24.702  1.00  0.460          C  
ATOM    217  CG1 ILE A  15     -17.551  25.193  23.832  1.00  0.460          C  
ATOM    218  CG2 ILE A  15     -19.238  23.820  25.156  1.00  0.460          C  
ATOM    219  CD1 ILE A  15     -16.297  24.787  24.601  1.00  0.460          C  
ATOM    220  H   ILE A  15     -19.499  28.019  24.122  1.00  0.420          H  
ATOM    221  HA  ILE A  15     -20.195  25.315  23.042  1.00  0.380          H  
ATOM    222  HB  ILE A  15     -18.576  25.884  25.571  1.00  0.550          H  
ATOM    223 1HG1 ILE A  15     -17.724  24.492  23.021  1.00  0.550          H  
ATOM    224 2HG1 ILE A  15     -17.361  26.170  23.401  1.00  0.550          H  
ATOM    225 1HG2 ILE A  15     -18.451  23.338  25.710  1.00  0.550          H  
ATOM    226 2HG2 ILE A  15     -20.107  23.867  25.796  1.00  0.550          H  
ATOM    227 3HG2 ILE A  15     -19.473  23.218  24.273  1.00  0.550          H  
ATOM    228 1HD1 ILE A  15     -15.466  24.777  23.938  1.00  0.550          H  
ATOM    229 2HD1 ILE A  15     -16.108  25.509  25.395  1.00  0.550          H  
ATOM    230 3HD1 ILE A  15     -16.407  23.804  25.030  1.00  0.550          H  
ATOM    231  N   LEU A  16     -22.143  24.992  24.523  1.00  0.300          N  
ATOM    232  CA  LEU A  16     -23.324  24.745  25.343  1.00  0.300          C  
ATOM    233  C   LEU A  16     -23.360  23.300  25.843  1.00  0.270          C  
ATOM    234  O   LEU A  16     -23.188  22.372  25.060  1.00  0.260          O  
ATOM    235  CB  LEU A  16     -24.605  25.028  24.547  1.00  0.420          C  
ATOM    236  CG  LEU A  16     -25.932  24.575  25.227  1.00  0.420          C  
ATOM    237  CD1 LEU A  16     -26.168  25.349  26.506  1.00  0.420          C  
ATOM    238  CD2 LEU A  16     -27.084  24.777  24.256  1.00  0.420          C  
ATOM    239  H   LEU A  16     -21.999  24.418  23.694  1.00  0.360          H  
ATOM    240  HA  LEU A  16     -23.283  25.405  26.206  1.00  0.360          H  
ATOM    241 1HB  LEU A  16     -24.666  26.099  24.375  1.00  0.500          H  
ATOM    242 2HB  LEU A  16     -24.527  24.527  23.581  1.00  0.500          H  
ATOM    243  HG  LEU A  16     -25.872  23.520  25.486  1.00  0.500          H  
ATOM    244 1HD1 LEU A  16     -27.083  24.987  26.944  1.00  0.500          H  
ATOM    245 2HD1 LEU A  16     -25.367  25.198  27.216  1.00  0.500          H  
ATOM    246 3HD1 LEU A  16     -26.249  26.411  26.287  1.00  0.500          H  
ATOM    247 1HD2 LEU A  16     -28.016  24.444  24.727  1.00  0.500          H  
ATOM    248 2HD2 LEU A  16     -27.165  25.831  23.995  1.00  0.500          H  
ATOM    249 3HD2 LEU A  16     -26.910  24.196  23.352  1.00  0.500          H  
ATOM    250  N   VAL A  17     -23.560  23.104  27.140  1.00  0.250          N  
ATOM    251  CA  VAL A  17     -23.658  21.758  27.684  1.00  0.220          C  
ATOM    252  C   VAL A  17     -24.973  21.597  28.446  1.00  0.240          C  
ATOM    253  O   VAL A  17     -25.315  22.419  29.299  1.00  0.250          O  
ATOM    254  CB  VAL A  17     -22.495  21.451  28.644  1.00  0.320          C  
ATOM    255  CG1 VAL A  17     -22.641  20.007  29.178  1.00  0.320          C  
ATOM    256  CG2 VAL A  17     -21.146  21.662  27.949  1.00  0.320          C  
ATOM    257  H   VAL A  17     -23.632  23.912  27.761  1.00  0.300          H  
ATOM    258  HA  VAL A  17     -23.645  21.038  26.867  1.00  0.260          H  
ATOM    259  HB  VAL A  17     -22.563  22.124  29.486  1.00  0.380          H  
ATOM    260 1HG1 VAL A  17     -21.848  19.792  29.862  1.00  0.380          H  
ATOM    261 2HG1 VAL A  17     -23.587  19.880  29.698  1.00  0.380          H  
ATOM    262 3HG1 VAL A  17     -22.592  19.304  28.339  1.00  0.380          H  
ATOM    263 1HG2 VAL A  17     -20.337  21.456  28.643  1.00  0.380          H  
ATOM    264 2HG2 VAL A  17     -21.069  20.995  27.093  1.00  0.380          H  
ATOM    265 3HG2 VAL A  17     -21.076  22.691  27.613  1.00  0.380          H  
ATOM    266  N   GLU A  18     -25.711  20.533  28.142  1.00  0.240          N  
ATOM    267  CA  GLU A  18     -26.962  20.244  28.846  1.00  0.260          C  
ATOM    268  C   GLU A  18     -26.947  18.810  29.405  1.00  0.230          C  
ATOM    269  O   GLU A  18     -27.042  17.851  28.638  1.00  0.240          O  
ATOM    270  CB  GLU A  18     -28.161  20.447  27.900  1.00  0.360          C  
ATOM    271  CG  GLU A  18     -28.404  21.913  27.417  1.00  0.360          C  
ATOM    272  CD  GLU A  18     -29.588  22.015  26.451  1.00  0.360          C  
ATOM    273  OE1 GLU A  18     -30.066  20.976  26.068  1.00  0.360          O  
ATOM    274  OE2 GLU A  18     -30.051  23.104  26.137  1.00  0.360          O  
ATOM    275  H   GLU A  18     -25.367  19.889  27.421  1.00  0.290          H  
ATOM    276  HA  GLU A  18     -27.060  20.929  29.690  1.00  0.310          H  
ATOM    277 1HB  GLU A  18     -28.022  19.830  27.010  1.00  0.430          H  
ATOM    278 2HB  GLU A  18     -29.070  20.106  28.394  1.00  0.430          H  
ATOM    279 1HG  GLU A  18     -28.581  22.547  28.284  1.00  0.430          H  
ATOM    280 2HG  GLU A  18     -27.506  22.272  26.919  1.00  0.430          H  
ATOM    281  N   LEU A  19     -26.828  18.669  30.734  1.00  0.210          N  
ATOM    282  CA  LEU A  19     -26.747  17.371  31.419  1.00  0.200          C  
ATOM    283  C   LEU A  19     -27.947  16.976  32.265  1.00  0.240          C  
ATOM    284  O   LEU A  19     -28.269  17.628  33.256  1.00  0.310          O  
ATOM    285  CB  LEU A  19     -25.521  17.371  32.346  1.00  0.280          C  
ATOM    286  CG  LEU A  19     -25.348  16.149  33.341  1.00  0.280          C  
ATOM    287  CD1 LEU A  19     -25.149  14.891  32.609  1.00  0.280          C  
ATOM    288  CD2 LEU A  19     -24.160  16.397  34.231  1.00  0.280          C  
ATOM    289  H   LEU A  19     -26.772  19.510  31.313  1.00  0.250          H  
ATOM    290  HA  LEU A  19     -26.634  16.612  30.658  1.00  0.240          H  
ATOM    291 1HB  LEU A  19     -24.635  17.403  31.723  1.00  0.340          H  
ATOM    292 2HB  LEU A  19     -25.549  18.278  32.919  1.00  0.340          H  
ATOM    293  HG  LEU A  19     -26.244  16.047  33.958  1.00  0.340          H  
ATOM    294 1HD1 LEU A  19     -25.024  14.104  33.320  1.00  0.340          H  
ATOM    295 2HD1 LEU A  19     -25.995  14.664  31.966  1.00  0.340          H  
ATOM    296 3HD1 LEU A  19     -24.259  14.997  32.027  1.00  0.340          H  
ATOM    297 1HD2 LEU A  19     -24.052  15.559  34.914  1.00  0.340          H  
ATOM    298 2HD2 LEU A  19     -23.256  16.490  33.626  1.00  0.340          H  
ATOM    299 3HD2 LEU A  19     -24.311  17.310  34.796  1.00  0.340          H  
ATOM    300  N   ASP A  20     -28.568  15.855  31.914  1.00  0.210          N  
ATOM    301  CA  ASP A  20     -29.714  15.311  32.656  1.00  0.210          C  
ATOM    302  C   ASP A  20     -29.274  14.040  33.394  1.00  0.220          C  
ATOM    303  O   ASP A  20     -28.957  13.034  32.741  1.00  0.200          O  
ATOM    304  CB  ASP A  20     -30.920  15.047  31.730  1.00  0.290          C  
ATOM    305  CG  ASP A  20     -32.144  14.514  32.516  1.00  0.290          C  
ATOM    306  OD1 ASP A  20     -31.917  13.953  33.550  1.00  0.290          O  
ATOM    307  OD2 ASP A  20     -33.298  14.687  32.137  1.00  0.290          O  
ATOM    308  H   ASP A  20     -28.231  15.357  31.083  1.00  0.250          H  
ATOM    309  HA  ASP A  20     -30.025  16.040  33.407  1.00  0.250          H  
ATOM    310 1HB  ASP A  20     -31.195  15.971  31.223  1.00  0.350          H  
ATOM    311 2HB  ASP A  20     -30.638  14.319  30.964  1.00  0.350          H  
ATOM    312  N   GLY A  21     -29.143  14.112  34.730  1.00  0.260          N  
ATOM    313  CA  GLY A  21     -28.629  12.980  35.495  1.00  0.270          C  
ATOM    314  C   GLY A  21     -29.598  12.357  36.521  1.00  0.290          C  
ATOM    315  O   GLY A  21     -30.488  13.009  37.070  1.00  0.310          O  
ATOM    316  H   GLY A  21     -29.456  14.950  35.223  1.00  0.310          H  
ATOM    317 1HA  GLY A  21     -28.324  12.224  34.798  1.00  0.320          H  
ATOM    318 2HA  GLY A  21     -27.727  13.298  36.012  1.00  0.320          H  
ATOM    319  N   ASP A  22     -29.356  11.083  36.833  1.00  0.300          N  
ATOM    320  CA  ASP A  22     -30.062  10.331  37.884  1.00  0.330          C  
ATOM    321  C   ASP A  22     -29.164   9.290  38.526  1.00  0.330          C  
ATOM    322  O   ASP A  22     -28.875   8.259  37.915  1.00  0.330          O  
ATOM    323  CB  ASP A  22     -31.340   9.663  37.339  1.00  0.450          C  
ATOM    324  CG  ASP A  22     -32.155   8.828  38.425  1.00  0.450          C  
ATOM    325  OD1 ASP A  22     -31.508   8.229  39.289  1.00  0.450          O  
ATOM    326  OD2 ASP A  22     -33.368   8.797  38.370  1.00  0.450          O  
ATOM    327  H   ASP A  22     -28.662  10.603  36.257  1.00  0.360          H  
ATOM    328  HA  ASP A  22     -30.355  11.032  38.667  1.00  0.400          H  
ATOM    329 1HB  ASP A  22     -31.995  10.438  36.932  1.00  0.540          H  
ATOM    330 2HB  ASP A  22     -31.072   8.999  36.514  1.00  0.540          H  
ATOM    331  N   VAL A  23     -28.682   9.585  39.733  1.00  0.330          N  
ATOM    332  CA  VAL A  23     -27.777   8.686  40.443  1.00  0.310          C  
ATOM    333  C   VAL A  23     -28.494   8.123  41.659  1.00  0.330          C  
ATOM    334  O   VAL A  23     -28.822   8.851  42.577  1.00  0.330          O  
ATOM    335  CB  VAL A  23     -26.489   9.453  40.814  1.00  0.440          C  
ATOM    336  CG1 VAL A  23     -25.519   8.559  41.601  1.00  0.440          C  
ATOM    337  CG2 VAL A  23     -25.835   9.967  39.476  1.00  0.440          C  
ATOM    338  H   VAL A  23     -28.989  10.464  40.168  1.00  0.400          H  
ATOM    339  HA  VAL A  23     -27.519   7.855  39.795  1.00  0.370          H  
ATOM    340  HB  VAL A  23     -26.746  10.303  41.450  1.00  0.530          H  
ATOM    341 1HG1 VAL A  23     -24.619   9.120  41.853  1.00  0.530          H  
ATOM    342 2HG1 VAL A  23     -25.990   8.211  42.520  1.00  0.530          H  
ATOM    343 3HG1 VAL A  23     -25.255   7.720  41.010  1.00  0.530          H  
ATOM    344 1HG2 VAL A  23     -24.941  10.529  39.692  1.00  0.530          H  
ATOM    345 2HG2 VAL A  23     -25.582   9.135  38.837  1.00  0.530          H  
ATOM    346 3HG2 VAL A  23     -26.536  10.607  38.948  1.00  0.530          H  
ATOM    347  N   ASN A  24     -28.772   6.825  41.654  1.00  0.360          N  
ATOM    348  CA  ASN A  24     -29.571   6.172  42.703  1.00  0.400          C  
ATOM    349  C   ASN A  24     -30.911   6.889  42.961  1.00  0.420          C  
ATOM    350  O   ASN A  24     -31.354   6.961  44.108  1.00  0.440          O  
ATOM    351  CB  ASN A  24     -28.869   6.081  44.060  1.00  0.540          C  
ATOM    352  CG  ASN A  24     -27.654   5.212  44.197  1.00  0.540          C  
ATOM    353  OD1 ASN A  24     -27.107   4.553  43.277  1.00  0.540          O  
ATOM    354  ND2 ASN A  24     -27.237   5.155  45.454  1.00  0.540          N  
ATOM    355  H   ASN A  24     -28.438   6.259  40.866  1.00  0.430          H  
ATOM    356  HA  ASN A  24     -29.810   5.162  42.365  1.00  0.480          H  
ATOM    357 1HB  ASN A  24     -28.586   7.073  44.377  1.00  0.650          H  
ATOM    358 2HB  ASN A  24     -29.587   5.725  44.798  1.00  0.650          H  
ATOM    359 1HD2 ASN A  24     -26.451   4.577  45.738  1.00  0.650          H  
ATOM    360 2HD2 ASN A  24     -27.711   5.698  46.195  1.00  0.650          H  
ATOM    361  N   GLY A  25     -31.590   7.396  41.924  1.00  0.430          N  
ATOM    362  CA  GLY A  25     -32.858   8.089  42.102  1.00  0.460          C  
ATOM    363  C   GLY A  25     -32.671   9.586  42.372  1.00  0.450          C  
ATOM    364  O   GLY A  25     -33.636  10.366  42.379  1.00  0.500          O  
ATOM    365  H   GLY A  25     -31.261   7.348  40.952  1.00  0.520          H  
ATOM    366 1HA  GLY A  25     -33.453   7.961  41.194  1.00  0.550          H  
ATOM    367 2HA  GLY A  25     -33.412   7.631  42.918  1.00  0.550          H  
ATOM    368  N   HIS A  26     -31.433  10.026  42.551  1.00  0.380          N  
ATOM    369  CA  HIS A  26     -31.170  11.416  42.847  1.00  0.360          C  
ATOM    370  C   HIS A  26     -31.093  12.204  41.549  1.00  0.380          C  
ATOM    371  O   HIS A  26     -30.012  12.378  40.976  1.00  0.520          O  
ATOM    372  CB  HIS A  26     -29.869  11.580  43.641  1.00  0.510          C  
ATOM    373  CG  HIS A  26     -29.855  10.832  44.959  1.00  0.510          C  
ATOM    374  ND1 HIS A  26     -30.711  11.123  46.005  1.00  0.510          N  
ATOM    375  CD2 HIS A  26     -29.082   9.802  45.380  1.00  0.510          C  
ATOM    376  CE1 HIS A  26     -30.467  10.274  47.003  1.00  0.510          C  
ATOM    377  NE2 HIS A  26     -29.486   9.467  46.633  1.00  0.510          N  
ATOM    378  H   HIS A  26     -30.645   9.380  42.542  1.00  0.460          H  
ATOM    379  HA  HIS A  26     -31.982  11.829  43.444  1.00  0.430          H  
ATOM    380 1HB  HIS A  26     -29.015  11.272  43.043  1.00  0.610          H  
ATOM    381 2HB  HIS A  26     -29.751  12.623  43.866  1.00  0.610          H  
ATOM    382  HD2 HIS A  26     -28.291   9.313  44.833  1.00  0.610          H  
ATOM    383  HE1 HIS A  26     -30.984  10.240  47.961  1.00  0.610          H  
ATOM    384  HE2 HIS A  26     -29.070   8.682  47.185  1.00  0.610          H  
ATOM    385  N   LYS A  27     -32.264  12.608  41.066  1.00  0.280          N  
ATOM    386  CA  LYS A  27     -32.439  13.356  39.819  1.00  0.360          C  
ATOM    387  C   LYS A  27     -31.788  14.746  39.880  1.00  0.320          C  
ATOM    388  O   LYS A  27     -31.934  15.456  40.881  1.00  0.350          O  
ATOM    389  CB  LYS A  27     -33.948  13.506  39.534  1.00  0.470          C  
ATOM    390  CG  LYS A  27     -34.354  14.305  38.262  1.00  0.470          C  
ATOM    391  CD  LYS A  27     -34.119  13.519  36.973  1.00  0.470          C  
ATOM    392  CE  LYS A  27     -34.536  14.328  35.733  1.00  0.470          C  
ATOM    393  NZ  LYS A  27     -34.291  13.566  34.477  1.00  0.470          N  
ATOM    394  H   LYS A  27     -33.086  12.333  41.613  1.00  0.340          H  
ATOM    395  HA  LYS A  27     -31.972  12.795  39.014  1.00  0.430          H  
ATOM    396 1HB  LYS A  27     -34.387  12.510  39.448  1.00  0.570          H  
ATOM    397 2HB  LYS A  27     -34.421  13.992  40.386  1.00  0.570          H  
ATOM    398 1HG  LYS A  27     -35.415  14.543  38.329  1.00  0.570          H  
ATOM    399 2HG  LYS A  27     -33.807  15.245  38.211  1.00  0.570          H  
ATOM    400 1HD  LYS A  27     -33.060  13.275  36.874  1.00  0.570          H  
ATOM    401 2HD  LYS A  27     -34.685  12.589  36.998  1.00  0.570          H  
ATOM    402 1HE  LYS A  27     -35.588  14.593  35.791  1.00  0.570          H  
ATOM    403 2HE  LYS A  27     -33.937  15.242  35.701  1.00  0.570          H  
ATOM    404 1HZ  LYS A  27     -34.493  14.115  33.617  1.00  0.570          H  
ATOM    405 2HZ  LYS A  27     -33.301  13.353  34.423  1.00  0.570          H  
ATOM    406 3HZ  LYS A  27     -34.813  12.719  34.459  1.00  0.570          H  
ATOM    407  N   PHE A  28     -31.102  15.144  38.804  1.00  0.270          N  
ATOM    408  CA  PHE A  28     -30.535  16.485  38.710  1.00  0.250          C  
ATOM    409  C   PHE A  28     -30.346  16.971  37.276  1.00  0.260          C  
ATOM    410  O   PHE A  28     -30.277  16.190  36.327  1.00  0.260          O  
ATOM    411  CB  PHE A  28     -29.203  16.587  39.456  1.00  0.360          C  
ATOM    412  CG  PHE A  28     -28.046  15.721  38.961  1.00  0.360          C  
ATOM    413  CD1 PHE A  28     -27.178  16.175  37.980  1.00  0.360          C  
ATOM    414  CD2 PHE A  28     -27.790  14.490  39.534  1.00  0.360          C  
ATOM    415  CE1 PHE A  28     -26.093  15.419  37.594  1.00  0.360          C  
ATOM    416  CE2 PHE A  28     -26.710  13.743  39.160  1.00  0.360          C  
ATOM    417  CZ  PHE A  28     -25.856  14.206  38.195  1.00  0.360          C  
ATOM    418  H   PHE A  28     -30.970  14.483  38.035  1.00  0.320          H  
ATOM    419  HA  PHE A  28     -31.233  17.168  39.196  1.00  0.300          H  
ATOM    420 1HB  PHE A  28     -28.867  17.625  39.446  1.00  0.430          H  
ATOM    421 2HB  PHE A  28     -29.384  16.328  40.494  1.00  0.430          H  
ATOM    422  HD1 PHE A  28     -27.357  17.140  37.521  1.00  0.430          H  
ATOM    423  HD2 PHE A  28     -28.457  14.119  40.304  1.00  0.430          H  
ATOM    424  HE1 PHE A  28     -25.421  15.794  36.828  1.00  0.430          H  
ATOM    425  HE2 PHE A  28     -26.529  12.789  39.642  1.00  0.430          H  
ATOM    426  HZ  PHE A  28     -24.995  13.614  37.915  1.00  0.430          H  
ATOM    427  N   SER A  29     -30.179  18.276  37.120  1.00  0.260          N  
ATOM    428  CA  SER A  29     -29.908  18.827  35.793  1.00  0.260          C  
ATOM    429  C   SER A  29     -28.933  19.988  35.858  1.00  0.260          C  
ATOM    430  O   SER A  29     -29.083  20.901  36.674  1.00  0.270          O  
ATOM    431  CB  SER A  29     -31.188  19.262  35.098  1.00  0.360          C  
ATOM    432  OG  SER A  29     -30.912  19.826  33.847  1.00  0.360          O  
ATOM    433  H   SER A  29     -30.265  18.887  37.933  1.00  0.310          H  
ATOM    434  HA  SER A  29     -29.457  18.045  35.197  1.00  0.310          H  
ATOM    435 1HB  SER A  29     -31.846  18.401  34.977  1.00  0.440          H  
ATOM    436 2HB  SER A  29     -31.700  19.983  35.692  1.00  0.440          H  
ATOM    437  HG  SER A  29     -31.753  20.133  33.503  1.00  0.440          H  
ATOM    438  N   VAL A  30     -27.899  19.902  35.031  1.00  0.230          N  
ATOM    439  CA  VAL A  30     -26.828  20.894  34.971  1.00  0.220          C  
ATOM    440  C   VAL A  30     -26.683  21.526  33.589  1.00  0.230          C  
ATOM    441  O   VAL A  30     -26.626  20.842  32.563  1.00  0.220          O  
ATOM    442  CB  VAL A  30     -25.472  20.268  35.392  1.00  0.310          C  
ATOM    443  CG1 VAL A  30     -24.344  21.290  35.255  1.00  0.310          C  
ATOM    444  CG2 VAL A  30     -25.546  19.774  36.838  1.00  0.310          C  
ATOM    445  H   VAL A  30     -27.901  19.102  34.389  1.00  0.280          H  
ATOM    446  HA  VAL A  30     -27.065  21.690  35.672  1.00  0.260          H  
ATOM    447  HB  VAL A  30     -25.252  19.451  34.747  1.00  0.370          H  
ATOM    448 1HG1 VAL A  30     -23.417  20.823  35.533  1.00  0.370          H  
ATOM    449 2HG1 VAL A  30     -24.265  21.629  34.231  1.00  0.370          H  
ATOM    450 3HG1 VAL A  30     -24.535  22.143  35.904  1.00  0.370          H  
ATOM    451 1HG2 VAL A  30     -24.596  19.326  37.123  1.00  0.370          H  
ATOM    452 2HG2 VAL A  30     -25.755  20.604  37.486  1.00  0.370          H  
ATOM    453 3HG2 VAL A  30     -26.330  19.042  36.930  1.00  0.370          H  
ATOM    454  N   ARG A  31     -26.600  22.846  33.564  1.00  0.250          N  
ATOM    455  CA  ARG A  31     -26.420  23.560  32.313  1.00  0.270          C  
ATOM    456  C   ARG A  31     -25.122  24.327  32.346  1.00  0.270          C  
ATOM    457  O   ARG A  31     -24.808  24.979  33.344  1.00  0.280          O  
ATOM    458  CB  ARG A  31     -27.548  24.549  32.063  1.00  0.370          C  
ATOM    459  CG  ARG A  31     -27.458  25.299  30.717  1.00  0.370          C  
ATOM    460  CD  ARG A  31     -28.573  26.251  30.536  1.00  0.370          C  
ATOM    461  NE  ARG A  31     -28.504  26.932  29.235  1.00  0.370          N  
ATOM    462  CZ  ARG A  31     -29.068  26.466  28.096  1.00  0.370          C  
ATOM    463  NH1 ARG A  31     -29.710  25.306  28.100  1.00  0.370          N  
ATOM    464  NH2 ARG A  31     -28.950  27.167  26.980  1.00  0.370          N  
ATOM    465  H   ARG A  31     -26.647  23.352  34.455  1.00  0.300          H  
ATOM    466  HA  ARG A  31     -26.385  22.847  31.491  1.00  0.320          H  
ATOM    467 1HB  ARG A  31     -28.501  24.024  32.093  1.00  0.440          H  
ATOM    468 2HB  ARG A  31     -27.558  25.293  32.860  1.00  0.440          H  
ATOM    469 1HG  ARG A  31     -26.540  25.886  30.672  1.00  0.440          H  
ATOM    470 2HG  ARG A  31     -27.462  24.579  29.893  1.00  0.440          H  
ATOM    471 1HD  ARG A  31     -29.528  25.741  30.624  1.00  0.440          H  
ATOM    472 2HD  ARG A  31     -28.505  27.013  31.314  1.00  0.440          H  
ATOM    473  HE  ARG A  31     -27.968  27.822  29.168  1.00  0.440          H  
ATOM    474 1HH1 ARG A  31     -29.784  24.770  28.946  1.00  0.440          H  
ATOM    475 2HH1 ARG A  31     -30.084  24.892  27.237  1.00  0.440          H  
ATOM    476 1HH2 ARG A  31     -28.440  28.050  26.995  1.00  0.440          H  
ATOM    477 2HH2 ARG A  31     -29.366  26.832  26.123  1.00  0.440          H  
ATOM    478  N   GLY A  32     -24.373  24.280  31.257  1.00  0.260          N  
ATOM    479  CA  GLY A  32     -23.155  25.053  31.228  1.00  0.260          C  
ATOM    480  C   GLY A  32     -22.931  25.774  29.933  1.00  0.280          C  
ATOM    481  O   GLY A  32     -23.327  25.331  28.852  1.00  0.270          O  
ATOM    482  H   GLY A  32     -24.667  23.705  30.464  1.00  0.310          H  
ATOM    483 1HA  GLY A  32     -23.210  25.790  32.016  1.00  0.310          H  
ATOM    484 2HA  GLY A  32     -22.302  24.430  31.435  1.00  0.310          H  
ATOM    485  N   GLU A  33     -22.231  26.884  30.044  1.00  0.300          N  
ATOM    486  CA  GLU A  33     -21.930  27.693  28.882  1.00  0.340          C  
ATOM    487  C   GLU A  33     -20.490  28.199  28.932  1.00  0.340          C  
ATOM    488  O   GLU A  33     -19.942  28.480  30.006  1.00  0.350          O  
ATOM    489  CB  GLU A  33     -22.934  28.865  28.783  1.00  0.460          C  
ATOM    490  CG  GLU A  33     -24.455  28.434  28.653  1.00  0.460          C  
ATOM    491  CD  GLU A  33     -25.430  29.601  28.477  1.00  0.460          C  
ATOM    492  OE1 GLU A  33     -24.966  30.702  28.305  1.00  0.460          O  
ATOM    493  OE2 GLU A  33     -26.638  29.389  28.541  1.00  0.460          O  
ATOM    494  H   GLU A  33     -21.924  27.155  30.984  1.00  0.360          H  
ATOM    495  HA  GLU A  33     -22.040  27.076  27.996  1.00  0.410          H  
ATOM    496 1HB  GLU A  33     -22.839  29.496  29.665  1.00  0.550          H  
ATOM    497 2HB  GLU A  33     -22.686  29.476  27.916  1.00  0.550          H  
ATOM    498 1HG  GLU A  33     -24.550  27.759  27.802  1.00  0.550          H  
ATOM    499 2HG  GLU A  33     -24.744  27.885  29.546  1.00  0.550          H  
ATOM    500  N   GLY A  34     -19.880  28.341  27.766  1.00  0.350          N  
ATOM    501  CA  GLY A  34     -18.525  28.869  27.698  1.00  0.370          C  
ATOM    502  C   GLY A  34     -17.978  28.897  26.288  1.00  0.380          C  
ATOM    503  O   GLY A  34     -18.736  29.072  25.330  1.00  0.390          O  
ATOM    504  H   GLY A  34     -20.372  28.031  26.923  1.00  0.420          H  
ATOM    505 1HA  GLY A  34     -18.509  29.877  28.111  1.00  0.440          H  
ATOM    506 2HA  GLY A  34     -17.878  28.274  28.323  1.00  0.440          H  
ATOM    507  N   GLU A  35     -16.650  28.851  26.184  1.00  0.380          N  
ATOM    508  CA  GLU A  35     -15.944  28.938  24.903  1.00  0.400          C  
ATOM    509  C   GLU A  35     -14.734  28.004  24.829  1.00  0.390          C  
ATOM    510  O   GLU A  35     -14.041  27.781  25.832  1.00  0.380          O  
ATOM    511  CB  GLU A  35     -15.474  30.375  24.638  1.00  0.550          C  
ATOM    512  CG  GLU A  35     -16.583  31.418  24.417  1.00  0.550          C  
ATOM    513  CD  GLU A  35     -16.048  32.806  24.124  1.00  0.550          C  
ATOM    514  OE1 GLU A  35     -14.857  32.989  24.200  1.00  0.550          O  
ATOM    515  OE2 GLU A  35     -16.832  33.675  23.813  1.00  0.550          O  
ATOM    516  H   GLU A  35     -16.122  28.691  27.049  1.00  0.460          H  
ATOM    517  HA  GLU A  35     -16.634  28.648  24.113  1.00  0.480          H  
ATOM    518 1HB  GLU A  35     -14.863  30.712  25.474  1.00  0.660          H  
ATOM    519 2HB  GLU A  35     -14.850  30.371  23.769  1.00  0.660          H  
ATOM    520 1HG  GLU A  35     -17.194  31.099  23.581  1.00  0.660          H  
ATOM    521 2HG  GLU A  35     -17.215  31.464  25.298  1.00  0.660          H  
ATOM    522  N   GLY A  36     -14.432  27.504  23.631  1.00  0.390          N  
ATOM    523  CA  GLY A  36     -13.229  26.693  23.467  1.00  0.380          C  
ATOM    524  C   GLY A  36     -12.361  27.146  22.302  1.00  0.420          C  
ATOM    525  O   GLY A  36     -12.837  27.712  21.313  1.00  0.440          O  
ATOM    526  H   GLY A  36     -15.063  27.678  22.843  1.00  0.470          H  
ATOM    527 1HA  GLY A  36     -12.637  26.735  24.375  1.00  0.460          H  
ATOM    528 2HA  GLY A  36     -13.502  25.653  23.334  1.00  0.460          H  
ATOM    529  N   ASP A  37     -11.072  26.846  22.416  1.00  0.420          N  
ATOM    530  CA  ASP A  37     -10.058  27.187  21.431  1.00  0.460          C  
ATOM    531  C   ASP A  37      -9.099  26.028  21.148  1.00  0.450          C  
ATOM    532  O   ASP A  37      -8.119  25.794  21.876  1.00  0.460          O  
ATOM    533  CB  ASP A  37      -9.268  28.384  21.940  1.00  0.630          C  
ATOM    534  CG  ASP A  37      -8.198  28.833  20.995  1.00  0.630          C  
ATOM    535  OD1 ASP A  37      -7.979  28.162  19.986  1.00  0.630          O  
ATOM    536  OD2 ASP A  37      -7.542  29.800  21.297  1.00  0.630          O  
ATOM    537  H   ASP A  37     -10.766  26.412  23.289  1.00  0.500          H  
ATOM    538  HA  ASP A  37     -10.559  27.458  20.496  1.00  0.550          H  
ATOM    539 1HB  ASP A  37      -9.953  29.211  22.121  1.00  0.750          H  
ATOM    540 2HB  ASP A  37      -8.811  28.130  22.896  1.00  0.750          H  
ATOM    541  N   ALA A  38      -9.341  25.329  20.045  1.00  0.420          N  
ATOM    542  CA  ALA A  38      -8.610  24.116  19.711  1.00  0.410          C  
ATOM    543  C   ALA A  38      -7.223  24.399  19.152  1.00  0.470          C  
ATOM    544  O   ALA A  38      -6.485  23.469  18.823  1.00  0.470          O  
ATOM    545  CB  ALA A  38      -9.379  23.313  18.693  1.00  0.580          C  
ATOM    546  H   ALA A  38     -10.110  25.618  19.455  1.00  0.500          H  
ATOM    547  HA  ALA A  38      -8.504  23.530  20.623  1.00  0.490          H  
ATOM    548 1HB  ALA A  38      -8.842  22.391  18.485  1.00  0.690          H  
ATOM    549 2HB  ALA A  38     -10.367  23.079  19.069  1.00  0.690          H  
ATOM    550 3HB  ALA A  38      -9.455  23.907  17.790  1.00  0.690          H  
ATOM    551  N   THR A  39      -6.871  25.680  18.989  1.00  0.510          N  
ATOM    552  CA  THR A  39      -5.561  25.997  18.442  1.00  0.580          C  
ATOM    553  C   THR A  39      -4.566  26.166  19.590  1.00  0.590          C  
ATOM    554  O   THR A  39      -3.348  26.250  19.376  1.00  0.610          O  
ATOM    555  CB  THR A  39      -5.599  27.257  17.542  1.00  0.780          C  
ATOM    556  OG1 THR A  39      -5.880  28.436  18.313  1.00  0.780          O  
ATOM    557  CG2 THR A  39      -6.686  27.104  16.463  1.00  0.780          C  
ATOM    558  H   THR A  39      -7.500  26.450  19.266  1.00  0.610          H  
ATOM    559  HA  THR A  39      -5.226  25.161  17.827  1.00  0.700          H  
ATOM    560  HB  THR A  39      -4.633  27.377  17.056  1.00  0.940          H  
ATOM    561  HG1 THR A  39      -6.710  28.340  18.823  1.00  0.940          H  
ATOM    562 1HG2 THR A  39      -6.696  27.989  15.828  1.00  0.940          H  
ATOM    563 2HG2 THR A  39      -6.481  26.225  15.859  1.00  0.940          H  
ATOM    564 3HG2 THR A  39      -7.665  26.994  16.937  1.00  0.940          H  
ATOM    565  N   ASN A  40      -5.102  26.228  20.824  1.00  0.560          N  
ATOM    566  CA  ASN A  40      -4.320  26.365  22.037  1.00  0.570          C  
ATOM    567  C   ASN A  40      -4.685  25.209  22.955  1.00  0.530          C  
ATOM    568  O   ASN A  40      -3.952  24.874  23.886  1.00  0.530          O  
ATOM    569  CB  ASN A  40      -4.510  27.732  22.671  1.00  0.790          C  
ATOM    570  CG  ASN A  40      -3.876  28.843  21.830  1.00  0.790          C  
ATOM    571  OD1 ASN A  40      -2.639  28.914  21.780  1.00  0.790          O  
ATOM    572  ND2 ASN A  40      -4.651  29.690  21.194  1.00  0.790          N  
ATOM    573  H   ASN A  40      -6.108  26.115  20.954  1.00  0.670          H  
ATOM    574  HA  ASN A  40      -3.263  26.261  21.791  1.00  0.680          H  
ATOM    575 1HB  ASN A  40      -5.582  27.936  22.774  1.00  0.950          H  
ATOM    576 2HB  ASN A  40      -4.075  27.740  23.668  1.00  0.950          H  
ATOM    577 1HD2 ASN A  40      -4.247  30.415  20.643  1.00  0.950          H  
ATOM    578 2HD2 ASN A  40      -5.669  29.626  21.241  1.00  0.950          H  
ATOM    579  N   GLY A  41      -5.827  24.572  22.651  1.00  0.490          N  
ATOM    580  CA  GLY A  41      -6.350  23.446  23.424  1.00  0.440          C  
ATOM    581  C   GLY A  41      -6.965  23.925  24.719  1.00  0.420          C  
ATOM    582  O   GLY A  41      -6.973  23.204  25.710  1.00  0.410          O  
ATOM    583  H   GLY A  41      -6.414  24.921  21.896  1.00  0.590          H  
ATOM    584 1HA  GLY A  41      -7.097  22.923  22.832  1.00  0.530          H  
ATOM    585 2HA  GLY A  41      -5.552  22.736  23.633  1.00  0.530          H  
ATOM    586  N   LYS A  42      -7.414  25.177  24.723  1.00  0.440          N  
ATOM    587  CA  LYS A  42      -7.949  25.831  25.905  1.00  0.430          C  
ATOM    588  C   LYS A  42      -9.469  25.861  25.961  1.00  0.400          C  
ATOM    589  O   LYS A  42     -10.140  26.235  24.995  1.00  0.410          O  
ATOM    590  CB  LYS A  42      -7.399  27.258  25.963  1.00  0.610          C  
ATOM    591  CG  LYS A  42      -7.811  28.093  27.179  1.00  0.610          C  
ATOM    592  CD  LYS A  42      -7.146  29.476  27.122  1.00  0.610          C  
ATOM    593  CE  LYS A  42      -7.541  30.354  28.300  1.00  0.610          C  
ATOM    594  NZ  LYS A  42      -6.930  31.717  28.208  1.00  0.610          N  
ATOM    595  H   LYS A  42      -7.474  25.647  23.817  1.00  0.530          H  
ATOM    596  HA  LYS A  42      -7.597  25.288  26.784  1.00  0.520          H  
ATOM    597 1HB  LYS A  42      -6.310  27.213  25.944  1.00  0.730          H  
ATOM    598 2HB  LYS A  42      -7.711  27.795  25.070  1.00  0.730          H  
ATOM    599 1HG  LYS A  42      -8.894  28.229  27.178  1.00  0.730          H  
ATOM    600 2HG  LYS A  42      -7.534  27.577  28.098  1.00  0.730          H  
ATOM    601 1HD  LYS A  42      -6.063  29.358  27.120  1.00  0.730          H  
ATOM    602 2HD  LYS A  42      -7.439  29.974  26.196  1.00  0.730          H  
ATOM    603 1HE  LYS A  42      -8.627  30.449  28.330  1.00  0.730          H  
ATOM    604 2HE  LYS A  42      -7.202  29.888  29.217  1.00  0.730          H  
ATOM    605 1HZ  LYS A  42      -7.212  32.267  29.008  1.00  0.730          H  
ATOM    606 2HZ  LYS A  42      -5.922  31.639  28.194  1.00  0.730          H  
ATOM    607 3HZ  LYS A  42      -7.242  32.173  27.362  1.00  0.730          H  
ATOM    608  N   LEU A  43     -10.022  25.493  27.106  1.00  0.370          N  
ATOM    609  CA  LEU A  43     -11.462  25.579  27.292  1.00  0.340          C  
ATOM    610  C   LEU A  43     -11.845  26.285  28.581  1.00  0.330          C  
ATOM    611  O   LEU A  43     -11.283  26.018  29.647  1.00  0.320          O  
ATOM    612  CB  LEU A  43     -12.096  24.200  27.331  1.00  0.490          C  
ATOM    613  CG  LEU A  43     -11.989  23.357  26.093  1.00  0.490          C  
ATOM    614  CD1 LEU A  43     -10.728  22.416  26.183  1.00  0.490          C  
ATOM    615  CD2 LEU A  43     -13.260  22.600  25.986  1.00  0.490          C  
ATOM    616  H   LEU A  43      -9.413  25.133  27.846  1.00  0.440          H  
ATOM    617  HA  LEU A  43     -11.889  26.146  26.470  1.00  0.410          H  
ATOM    618 1HB  LEU A  43     -11.651  23.650  28.138  1.00  0.590          H  
ATOM    619 2HB  LEU A  43     -13.155  24.326  27.562  1.00  0.590          H  
ATOM    620  HG  LEU A  43     -11.864  23.992  25.213  1.00  0.590          H  
ATOM    621 1HD1 LEU A  43     -10.650  21.800  25.301  1.00  0.590          H  
ATOM    622 2HD1 LEU A  43      -9.815  22.993  26.274  1.00  0.590          H  
ATOM    623 3HD1 LEU A  43     -10.823  21.772  27.056  1.00  0.590          H  
ATOM    624 1HD2 LEU A  43     -13.251  21.981  25.129  1.00  0.590          H  
ATOM    625 2HD2 LEU A  43     -13.375  21.980  26.879  1.00  0.590          H  
ATOM    626 3HD2 LEU A  43     -14.091  23.297  25.918  1.00  0.590          H  
ATOM    627  N   THR A  44     -12.832  27.178  28.501  1.00  0.340          N  
ATOM    628  CA  THR A  44     -13.341  27.840  29.706  1.00  0.340          C  
ATOM    629  C   THR A  44     -14.842  27.609  29.775  1.00  0.330          C  
ATOM    630  O   THR A  44     -15.577  27.958  28.840  1.00  0.340          O  
ATOM    631  CB  THR A  44     -13.041  29.355  29.729  1.00  0.480          C  
ATOM    632  OG1 THR A  44     -11.626  29.572  29.646  1.00  0.480          O  
ATOM    633  CG2 THR A  44     -13.540  29.946  31.053  1.00  0.480          C  
ATOM    634  H   THR A  44     -13.250  27.385  27.587  1.00  0.410          H  
ATOM    635  HA  THR A  44     -12.888  27.387  30.586  1.00  0.410          H  
ATOM    636  HB  THR A  44     -13.535  29.848  28.891  1.00  0.570          H  
ATOM    637  HG1 THR A  44     -11.336  29.327  28.766  1.00  0.570          H  
ATOM    638 1HG2 THR A  44     -13.317  31.010  31.078  1.00  0.570          H  
ATOM    639 2HG2 THR A  44     -14.615  29.805  31.150  1.00  0.570          H  
ATOM    640 3HG2 THR A  44     -13.032  29.446  31.883  1.00  0.570          H  
ATOM    641  N   LEU A  45     -15.305  27.023  30.878  1.00  0.300          N  
ATOM    642  CA  LEU A  45     -16.716  26.658  30.996  1.00  0.290          C  
ATOM    643  C   LEU A  45     -17.338  26.925  32.381  1.00  0.280          C  
ATOM    644  O   LEU A  45     -16.753  26.606  33.417  1.00  0.270          O  
ATOM    645  CB  LEU A  45     -16.820  25.150  30.691  1.00  0.410          C  
ATOM    646  CG  LEU A  45     -16.412  24.618  29.269  1.00  0.410          C  
ATOM    647  CD1 LEU A  45     -16.267  23.083  29.306  1.00  0.410          C  
ATOM    648  CD2 LEU A  45     -17.477  24.986  28.267  1.00  0.410          C  
ATOM    649  H   LEU A  45     -14.639  26.816  31.631  1.00  0.360          H  
ATOM    650  HA  LEU A  45     -17.286  27.230  30.271  1.00  0.350          H  
ATOM    651 1HB  LEU A  45     -16.228  24.616  31.419  1.00  0.490          H  
ATOM    652 2HB  LEU A  45     -17.859  24.899  30.808  1.00  0.490          H  
ATOM    653  HG  LEU A  45     -15.457  25.039  28.972  1.00  0.490          H  
ATOM    654 1HD1 LEU A  45     -15.982  22.724  28.315  1.00  0.490          H  
ATOM    655 2HD1 LEU A  45     -15.491  22.802  30.027  1.00  0.490          H  
ATOM    656 3HD1 LEU A  45     -17.198  22.629  29.589  1.00  0.490          H  
ATOM    657 1HD2 LEU A  45     -17.187  24.608  27.308  1.00  0.490          H  
ATOM    658 2HD2 LEU A  45     -18.431  24.548  28.560  1.00  0.490          H  
ATOM    659 3HD2 LEU A  45     -17.575  26.053  28.215  1.00  0.490          H  
ATOM    660  N   LYS A  46     -18.557  27.468  32.412  1.00  0.290          N  
ATOM    661  CA  LYS A  46     -19.268  27.676  33.684  1.00  0.280          C  
ATOM    662  C   LYS A  46     -20.532  26.814  33.763  1.00  0.260          C  
ATOM    663  O   LYS A  46     -21.400  26.886  32.892  1.00  0.280          O  
ATOM    664  CB  LYS A  46     -19.603  29.155  33.851  1.00  0.400          C  
ATOM    665  CG  LYS A  46     -20.321  29.545  35.150  1.00  0.400          C  
ATOM    666  CD  LYS A  46     -20.508  31.056  35.184  1.00  0.400          C  
ATOM    667  CE  LYS A  46     -21.166  31.544  36.454  1.00  0.400          C  
ATOM    668  NZ  LYS A  46     -21.337  33.025  36.430  1.00  0.400          N  
ATOM    669  H   LYS A  46     -19.002  27.766  31.536  1.00  0.350          H  
ATOM    670  HA  LYS A  46     -18.620  27.371  34.506  1.00  0.340          H  
ATOM    671 1HB  LYS A  46     -18.680  29.731  33.801  1.00  0.480          H  
ATOM    672 2HB  LYS A  46     -20.230  29.473  33.014  1.00  0.480          H  
ATOM    673 1HG  LYS A  46     -21.302  29.063  35.190  1.00  0.480          H  
ATOM    674 2HG  LYS A  46     -19.741  29.220  36.013  1.00  0.480          H  
ATOM    675 1HD  LYS A  46     -19.535  31.544  35.092  1.00  0.480          H  
ATOM    676 2HD  LYS A  46     -21.124  31.358  34.337  1.00  0.480          H  
ATOM    677 1HE  LYS A  46     -22.130  31.078  36.573  1.00  0.480          H  
ATOM    678 2HE  LYS A  46     -20.540  31.276  37.307  1.00  0.480          H  
ATOM    679 1HZ  LYS A  46     -21.749  33.350  37.296  1.00  0.480          H  
ATOM    680 2HZ  LYS A  46     -20.413  33.478  36.344  1.00  0.480          H  
ATOM    681 3HZ  LYS A  46     -21.917  33.301  35.663  1.00  0.480          H  
ATOM    682  N   PHE A  47     -20.626  25.997  34.818  1.00  0.230          N  
ATOM    683  CA  PHE A  47     -21.739  25.050  35.012  1.00  0.220          C  
ATOM    684  C   PHE A  47     -22.583  25.287  36.226  1.00  0.240          C  
ATOM    685  O   PHE A  47     -22.071  25.335  37.338  1.00  0.260          O  
ATOM    686  CB  PHE A  47     -21.200  23.652  35.157  1.00  0.310          C  
ATOM    687  CG  PHE A  47     -20.591  23.235  33.997  1.00  0.310          C  
ATOM    688  CD1 PHE A  47     -19.279  23.513  33.782  1.00  0.310          C  
ATOM    689  CD2 PHE A  47     -21.308  22.584  33.062  1.00  0.310          C  
ATOM    690  CE1 PHE A  47     -18.717  23.154  32.655  1.00  0.310          C  
ATOM    691  CE2 PHE A  47     -20.737  22.235  31.927  1.00  0.310          C  
ATOM    692  CZ  PHE A  47     -19.442  22.528  31.709  1.00  0.310          C  
ATOM    693  H   PHE A  47     -19.862  26.031  35.498  1.00  0.280          H  
ATOM    694  HA  PHE A  47     -22.387  25.102  34.140  1.00  0.260          H  
ATOM    695 1HB  PHE A  47     -20.485  23.645  35.930  1.00  0.370          H  
ATOM    696 2HB  PHE A  47     -21.992  22.968  35.416  1.00  0.370          H  
ATOM    697  HD1 PHE A  47     -18.695  24.041  34.539  1.00  0.370          H  
ATOM    698  HD2 PHE A  47     -22.357  22.363  33.232  1.00  0.370          H  
ATOM    699  HE1 PHE A  47     -17.692  23.376  32.500  1.00  0.370          H  
ATOM    700  HE2 PHE A  47     -21.307  21.722  31.185  1.00  0.370          H  
ATOM    701  HZ  PHE A  47     -18.988  22.243  30.777  1.00  0.370          H  
ATOM    702  N   ILE A  48     -23.888  25.350  36.027  1.00  0.240          N  
ATOM    703  CA  ILE A  48     -24.832  25.579  37.114  1.00  0.240          C  
ATOM    704  C   ILE A  48     -25.882  24.476  37.266  1.00  0.230          C  
ATOM    705  O   ILE A  48     -26.491  24.022  36.292  1.00  0.240          O  
ATOM    706  CB  ILE A  48     -25.541  26.947  36.925  1.00  0.340          C  
ATOM    707  CG1 ILE A  48     -24.484  28.104  36.931  1.00  0.340          C  
ATOM    708  CG2 ILE A  48     -26.579  27.166  38.033  1.00  0.340          C  
ATOM    709  CD1 ILE A  48     -25.021  29.460  36.522  1.00  0.340          C  
ATOM    710  H   ILE A  48     -24.222  25.287  35.060  1.00  0.290          H  
ATOM    711  HA  ILE A  48     -24.275  25.618  38.049  1.00  0.290          H  
ATOM    712  HB  ILE A  48     -26.040  26.962  35.955  1.00  0.400          H  
ATOM    713 1HG1 ILE A  48     -24.074  28.198  37.925  1.00  0.400          H  
ATOM    714 2HG1 ILE A  48     -23.683  27.856  36.243  1.00  0.400          H  
ATOM    715 1HG2 ILE A  48     -27.066  28.106  37.888  1.00  0.400          H  
ATOM    716 2HG2 ILE A  48     -27.332  26.395  38.014  1.00  0.400          H  
ATOM    717 3HG2 ILE A  48     -26.075  27.155  38.999  1.00  0.400          H  
ATOM    718 1HD1 ILE A  48     -24.222  30.186  36.555  1.00  0.400          H  
ATOM    719 2HD1 ILE A  48     -25.417  29.405  35.507  1.00  0.400          H  
ATOM    720 3HD1 ILE A  48     -25.804  29.790  37.197  1.00  0.400          H  
ATOM    721  N   CYS A  49     -26.088  24.014  38.497  1.00  0.220          N  
ATOM    722  CA  CYS A  49     -27.169  23.070  38.735  1.00  0.220          C  
ATOM    723  C   CYS A  49     -28.457  23.839  38.693  1.00  0.230          C  
ATOM    724  O   CYS A  49     -28.670  24.754  39.488  1.00  0.140          O  
ATOM    725  CB  CYS A  49     -27.117  22.446  40.097  1.00  0.310          C  
ATOM    726  SG  CYS A  49     -25.808  21.489  40.340  1.00  0.310          S  
ATOM    727  H   CYS A  49     -25.537  24.377  39.279  1.00  0.260          H  
ATOM    728  HA  CYS A  49     -27.182  22.309  37.963  1.00  0.260          H  
ATOM    729 1HB  CYS A  49     -27.106  23.228  40.851  1.00  0.370          H  
ATOM    730 2HB  CYS A  49     -28.009  21.843  40.257  1.00  0.370          H  
ATOM    731  HG  CYS A  49     -26.001  21.337  41.657  1.00  0.370          H  
ATOM    732  N   THR A  50     -29.370  23.431  37.842  1.00  0.300          N  
ATOM    733  CA  THR A  50     -30.622  24.151  37.693  1.00  0.340          C  
ATOM    734  C   THR A  50     -31.706  23.532  38.559  1.00  0.370          C  
ATOM    735  O   THR A  50     -32.858  23.964  38.547  1.00  0.430          O  
ATOM    736  CB  THR A  50     -31.065  24.190  36.216  1.00  0.460          C  
ATOM    737  OG1 THR A  50     -31.267  22.858  35.744  1.00  0.460          O  
ATOM    738  CG2 THR A  50     -29.963  24.854  35.367  1.00  0.460          C  
ATOM    739  H   THR A  50     -29.180  22.625  37.242  1.00  0.360          H  
ATOM    740  HA  THR A  50     -30.475  25.178  38.024  1.00  0.410          H  
ATOM    741  HB  THR A  50     -31.993  24.752  36.123  1.00  0.550          H  
ATOM    742  HG1 THR A  50     -32.041  22.482  36.174  1.00  0.550          H  
ATOM    743 1HG2 THR A  50     -30.273  24.875  34.324  1.00  0.550          H  
ATOM    744 2HG2 THR A  50     -29.795  25.868  35.720  1.00  0.550          H  
ATOM    745 3HG2 THR A  50     -29.039  24.282  35.456  1.00  0.550          H  
ATOM    746  N   THR A  51     -31.319  22.501  39.304  1.00  0.340          N  
ATOM    747  CA  THR A  51     -32.194  21.730  40.174  1.00  0.380          C  
ATOM    748  C   THR A  51     -31.783  21.814  41.641  1.00  0.440          C  
ATOM    749  O   THR A  51     -32.216  21.002  42.459  1.00  0.530          O  
ATOM    750  CB  THR A  51     -32.221  20.260  39.733  1.00  0.520          C  
ATOM    751  OG1 THR A  51     -30.880  19.719  39.765  1.00  0.520          O  
ATOM    752  CG2 THR A  51     -32.750  20.189  38.340  1.00  0.520          C  
ATOM    753  H   THR A  51     -30.346  22.231  39.252  1.00  0.410          H  
ATOM    754  HA  THR A  51     -33.204  22.133  40.091  1.00  0.460          H  
ATOM    755  HB  THR A  51     -32.862  19.679  40.397  1.00  0.620          H  
ATOM    756  HG1 THR A  51     -30.707  19.394  40.667  1.00  0.620          H  
ATOM    757 1HG2 THR A  51     -32.775  19.153  38.008  1.00  0.620          H  
ATOM    758 2HG2 THR A  51     -33.756  20.603  38.312  1.00  0.620          H  
ATOM    759 3HG2 THR A  51     -32.106  20.765  37.696  1.00  0.620          H  
ATOM    760  N   GLY A  52     -30.951  22.794  41.978  1.00  0.420          N  
ATOM    761  CA  GLY A  52     -30.486  22.959  43.350  1.00  0.430          C  
ATOM    762  C   GLY A  52     -29.210  22.170  43.611  1.00  0.340          C  
ATOM    763  O   GLY A  52     -28.478  21.826  42.691  1.00  0.270          O  
ATOM    764  H   GLY A  52     -30.644  23.435  41.258  1.00  0.500          H  
ATOM    765 1HA  GLY A  52     -30.307  24.017  43.545  1.00  0.520          H  
ATOM    766 2HA  GLY A  52     -31.264  22.635  44.039  1.00  0.520          H  
ATOM    767  N   LYS A  53     -28.900  21.919  44.877  1.00  0.330          N  
ATOM    768  CA  LYS A  53     -27.629  21.272  45.208  1.00  0.260          C  
ATOM    769  C   LYS A  53     -27.426  19.978  44.429  1.00  0.250          C  
ATOM    770  O   LYS A  53     -28.306  19.112  44.407  1.00  0.300          O  
ATOM    771  CB  LYS A  53     -27.545  20.990  46.712  1.00  0.390          C  
ATOM    772  CG  LYS A  53     -26.218  20.367  47.170  1.00  0.390          C  
ATOM    773  CD  LYS A  53     -26.172  20.189  48.687  1.00  0.390          C  
ATOM    774  CE  LYS A  53     -24.848  19.575  49.131  1.00  0.390          C  
ATOM    775  NZ  LYS A  53     -24.785  19.386  50.610  1.00  0.390          N  
ATOM    776  H   LYS A  53     -29.539  22.188  45.611  1.00  0.400          H  
ATOM    777  HA  LYS A  53     -26.815  21.943  44.935  1.00  0.310          H  
ATOM    778 1HB  LYS A  53     -27.688  21.917  47.262  1.00  0.470          H  
ATOM    779 2HB  LYS A  53     -28.348  20.309  46.996  1.00  0.470          H  
ATOM    780 1HG  LYS A  53     -26.095  19.383  46.705  1.00  0.470          H  
ATOM    781 2HG  LYS A  53     -25.387  21.001  46.849  1.00  0.470          H  
ATOM    782 1HD  LYS A  53     -26.298  21.156  49.176  1.00  0.470          H  
ATOM    783 2HD  LYS A  53     -26.986  19.534  48.996  1.00  0.470          H  
ATOM    784 1HE  LYS A  53     -24.728  18.611  48.649  1.00  0.470          H  
ATOM    785 2HE  LYS A  53     -24.031  20.225  48.822  1.00  0.470          H  
ATOM    786 1HZ  LYS A  53     -23.895  18.975  50.857  1.00  0.470          H  
ATOM    787 2HZ  LYS A  53     -24.884  20.280  51.072  1.00  0.470          H  
ATOM    788 3HZ  LYS A  53     -25.530  18.771  50.904  1.00  0.470          H  
ATOM    789  N   LEU A  54     -26.251  19.847  43.805  1.00  0.200          N  
ATOM    790  CA  LEU A  54     -25.907  18.668  43.030  1.00  0.200          C  
ATOM    791  C   LEU A  54     -25.718  17.474  43.976  1.00  0.200          C  
ATOM    792  O   LEU A  54     -24.917  17.600  44.902  1.00  0.200          O  
ATOM    793  CB  LEU A  54     -24.561  18.909  42.320  1.00  0.280          C  
ATOM    794  CG  LEU A  54     -24.082  17.896  41.296  1.00  0.280          C  
ATOM    795  CD1 LEU A  54     -25.008  17.842  40.100  1.00  0.280          C  
ATOM    796  CD2 LEU A  54     -22.705  18.325  40.838  1.00  0.280          C  
ATOM    797  H   LEU A  54     -25.565  20.614  43.859  1.00  0.240          H  
ATOM    798  HA  LEU A  54     -26.684  18.517  42.298  1.00  0.240          H  
ATOM    799 1HB  LEU A  54     -24.494  19.869  41.935  1.00  0.340          H  
ATOM    800 2HB  LEU A  54     -23.802  18.878  43.106  1.00  0.340          H  
ATOM    801  HG  LEU A  54     -24.043  16.935  41.741  1.00  0.340          H  
ATOM    802 1HD1 LEU A  54     -24.632  17.126  39.398  1.00  0.340          H  
ATOM    803 2HD1 LEU A  54     -25.994  17.548  40.395  1.00  0.340          H  
ATOM    804 3HD1 LEU A  54     -25.049  18.807  39.629  1.00  0.340          H  
ATOM    805 1HD2 LEU A  54     -22.316  17.623  40.134  1.00  0.340          H  
ATOM    806 2HD2 LEU A  54     -22.795  19.290  40.384  1.00  0.340          H  
ATOM    807 3HD2 LEU A  54     -22.026  18.388  41.682  1.00  0.340          H  
ATOM    808  N   PRO A  55     -26.397  16.317  43.782  1.00  0.220          N  
ATOM    809  CA  PRO A  55     -26.263  15.071  44.543  1.00  0.230          C  
ATOM    810  C   PRO A  55     -24.883  14.416  44.515  1.00  0.200          C  
ATOM    811  O   PRO A  55     -24.580  13.594  45.372  1.00  0.200          O  
ATOM    812  CB  PRO A  55     -27.284  14.148  43.878  1.00  0.350          C  
ATOM    813  CG  PRO A  55     -28.284  15.068  43.251  1.00  0.350          C  
ATOM    814  CD  PRO A  55     -27.484  16.259  42.785  1.00  0.350          C  
ATOM    815  HA  PRO A  55     -26.557  15.273  45.586  1.00  0.280          H  
ATOM    816 1HB  PRO A  55     -26.784  13.500  43.144  1.00  0.410          H  
ATOM    817 2HB  PRO A  55     -27.716  13.486  44.640  1.00  0.410          H  
ATOM    818 1HG  PRO A  55     -28.827  14.563  42.443  1.00  0.410          H  
ATOM    819 2HG  PRO A  55     -29.044  15.353  43.995  1.00  0.410          H  
ATOM    820 1HD  PRO A  55     -27.086  16.094  41.785  1.00  0.410          H  
ATOM    821 2HD  PRO A  55     -28.159  17.127  42.849  1.00  0.410          H  
ATOM    822  N   VAL A  56     -24.073  14.758  43.522  1.00  0.210          N  
ATOM    823  CA  VAL A  56     -22.757  14.162  43.383  1.00  0.260          C  
ATOM    824  C   VAL A  56     -21.705  15.277  43.336  1.00  0.170          C  
ATOM    825  O   VAL A  56     -22.045  16.392  42.984  1.00  0.180          O  
ATOM    826  CB  VAL A  56     -22.712  13.324  42.086  1.00  0.340          C  
ATOM    827  CG1 VAL A  56     -23.747  12.212  42.151  1.00  0.340          C  
ATOM    828  CG2 VAL A  56     -22.970  14.215  40.857  1.00  0.340          C  
ATOM    829  H   VAL A  56     -24.375  15.453  42.862  1.00  0.250          H  
ATOM    830  HA  VAL A  56     -22.610  13.514  44.239  1.00  0.310          H  
ATOM    831  HB  VAL A  56     -21.744  12.863  41.995  1.00  0.410          H  
ATOM    832 1HG1 VAL A  56     -23.682  11.619  41.251  1.00  0.410          H  
ATOM    833 2HG1 VAL A  56     -23.546  11.588  43.010  1.00  0.410          H  
ATOM    834 3HG1 VAL A  56     -24.741  12.629  42.234  1.00  0.410          H  
ATOM    835 1HG2 VAL A  56     -22.924  13.603  39.962  1.00  0.410          H  
ATOM    836 2HG2 VAL A  56     -23.952  14.671  40.927  1.00  0.410          H  
ATOM    837 3HG2 VAL A  56     -22.209  14.998  40.790  1.00  0.410          H  
ATOM    838  N   PRO A  57     -20.423  15.033  43.649  1.00  0.180          N  
ATOM    839  CA  PRO A  57     -19.365  16.017  43.602  1.00  0.190          C  
ATOM    840  C   PRO A  57     -19.176  16.528  42.191  1.00  0.120          C  
ATOM    841  O   PRO A  57     -19.163  15.735  41.242  1.00  0.230          O  
ATOM    842  CB  PRO A  57     -18.143  15.216  44.054  1.00  0.290          C  
ATOM    843  CG  PRO A  57     -18.714  14.036  44.774  1.00  0.290          C  
ATOM    844  CD  PRO A  57     -19.962  13.717  44.027  1.00  0.290          C  
ATOM    845  HA  PRO A  57     -19.598  16.843  44.295  1.00  0.230          H  
ATOM    846 1HB  PRO A  57     -17.541  14.940  43.191  1.00  0.340          H  
ATOM    847 2HB  PRO A  57     -17.506  15.834  44.704  1.00  0.340          H  
ATOM    848 1HG  PRO A  57     -18.022  13.193  44.793  1.00  0.340          H  
ATOM    849 2HG  PRO A  57     -18.909  14.282  45.809  1.00  0.340          H  
ATOM    850 1HD  PRO A  57     -19.728  13.115  43.138  1.00  0.340          H  
ATOM    851 2HD  PRO A  57     -20.621  13.239  44.673  1.00  0.340          H  
ATOM    852  N   TRP A  58     -18.862  17.810  42.067  1.00  0.070          N  
ATOM    853  CA  TRP A  58     -18.606  18.419  40.773  1.00  0.070          C  
ATOM    854  C   TRP A  58     -17.484  17.750  39.973  1.00  0.090          C  
ATOM    855  O   TRP A  58     -17.687  17.477  38.791  1.00  0.070          O  
ATOM    856  CB  TRP A  58     -18.330  19.914  40.936  1.00  0.100          C  
ATOM    857  CG  TRP A  58     -19.531  20.722  41.116  1.00  0.100          C  
ATOM    858  CD1 TRP A  58     -19.908  21.372  42.240  1.00  0.100          C  
ATOM    859  CD2 TRP A  58     -20.545  20.994  40.139  1.00  0.100          C  
ATOM    860  NE1 TRP A  58     -21.073  22.025  42.030  1.00  0.100          N  
ATOM    861  CE2 TRP A  58     -21.470  21.812  40.739  1.00  0.100          C  
ATOM    862  CE3 TRP A  58     -20.736  20.607  38.820  1.00  0.100          C  
ATOM    863  CZ2 TRP A  58     -22.562  22.266  40.066  1.00  0.100          C  
ATOM    864  CZ3 TRP A  58     -21.826  21.071  38.141  1.00  0.100          C  
ATOM    865  CH2 TRP A  58     -22.718  21.885  38.741  1.00  0.100          C  
ATOM    866  H   TRP A  58     -18.870  18.395  42.893  1.00  0.080          H  
ATOM    867  HA  TRP A  58     -19.520  18.323  40.188  1.00  0.080          H  
ATOM    868 1HB  TRP A  58     -17.742  20.093  41.811  1.00  0.120          H  
ATOM    869 2HB  TRP A  58     -17.772  20.286  40.096  1.00  0.120          H  
ATOM    870  HD1 TRP A  58     -19.360  21.370  43.178  1.00  0.120          H  
ATOM    871  HE1 TRP A  58     -21.593  22.592  42.751  1.00  0.120          H  
ATOM    872  HE3 TRP A  58     -20.028  19.948  38.334  1.00  0.120          H  
ATOM    873  HZ2 TRP A  58     -23.288  22.906  40.544  1.00  0.120          H  
ATOM    874  HZ3 TRP A  58     -21.944  20.763  37.120  1.00  0.120          H  
ATOM    875  HH2 TRP A  58     -23.580  22.240  38.182  1.00  0.120          H  
ATOM    876  N   PRO A  59     -16.321  17.383  40.572  1.00  0.100          N  
ATOM    877  CA  PRO A  59     -15.209  16.742  39.899  1.00  0.080          C  
ATOM    878  C   PRO A  59     -15.567  15.432  39.206  1.00  0.040          C  
ATOM    879  O   PRO A  59     -14.850  15.000  38.306  1.00  0.020          O  
ATOM    880  CB  PRO A  59     -14.221  16.481  41.039  1.00  0.120          C  
ATOM    881  CG  PRO A  59     -14.540  17.505  42.083  1.00  0.120          C  
ATOM    882  CD  PRO A  59     -16.015  17.682  42.017  1.00  0.120          C  
ATOM    883  HA  PRO A  59     -14.777  17.453  39.176  1.00  0.100          H  
ATOM    884 1HB  PRO A  59     -14.345  15.449  41.409  1.00  0.140          H  
ATOM    885 2HB  PRO A  59     -13.190  16.567  40.669  1.00  0.140          H  
ATOM    886 1HG  PRO A  59     -14.199  17.147  43.075  1.00  0.140          H  
ATOM    887 2HG  PRO A  59     -13.988  18.426  41.894  1.00  0.140          H  
ATOM    888 1HD  PRO A  59     -16.448  16.960  42.686  1.00  0.140          H  
ATOM    889 2HD  PRO A  59     -16.224  18.696  42.300  1.00  0.140          H  
ATOM    890  N   THR A  60     -16.673  14.779  39.592  1.00  0.040          N  
ATOM    891  CA  THR A  60     -16.998  13.499  38.981  1.00  0.030          C  
ATOM    892  C   THR A  60     -17.746  13.660  37.667  1.00  0.040          C  
ATOM    893  O   THR A  60     -17.921  12.686  36.933  1.00  0.090          O  
ATOM    894  CB  THR A  60     -17.824  12.606  39.916  1.00  0.050          C  
ATOM    895  OG1 THR A  60     -19.131  13.188  40.171  1.00  0.050          O  
ATOM    896  CG2 THR A  60     -17.100  12.400  41.210  1.00  0.050          C  
ATOM    897  H   THR A  60     -17.320  15.158  40.287  1.00  0.050          H  
ATOM    898  HA  THR A  60     -16.065  12.977  38.765  1.00  0.040          H  
ATOM    899  HB  THR A  60     -17.960  11.644  39.452  1.00  0.060          H  
ATOM    900  HG1 THR A  60     -19.051  14.059  40.634  1.00  0.060          H  
ATOM    901 1HG2 THR A  60     -17.680  11.766  41.838  1.00  0.060          H  
ATOM    902 2HG2 THR A  60     -16.130  11.942  41.018  1.00  0.060          H  
ATOM    903 3HG2 THR A  60     -16.954  13.352  41.690  1.00  0.060          H  
ATOM    904  N   LEU A  61     -18.193  14.885  37.365  1.00  0.040          N  
ATOM    905  CA  LEU A  61     -18.920  15.148  36.130  1.00  0.060          C  
ATOM    906  C   LEU A  61     -18.054  15.864  35.098  1.00  0.090          C  
ATOM    907  O   LEU A  61     -18.451  16.053  33.952  1.00  0.110          O  
ATOM    908  CB  LEU A  61     -20.146  16.022  36.410  1.00  0.080          C  
ATOM    909  CG  LEU A  61     -21.186  15.468  37.405  1.00  0.080          C  
ATOM    910  CD1 LEU A  61     -22.268  16.506  37.575  1.00  0.080          C  
ATOM    911  CD2 LEU A  61     -21.766  14.141  36.911  1.00  0.080          C  
ATOM    912  H   LEU A  61     -18.010  15.665  38.003  1.00  0.050          H  
ATOM    913  HA  LEU A  61     -19.227  14.203  35.691  1.00  0.070          H  
ATOM    914 1HB  LEU A  61     -19.790  16.976  36.807  1.00  0.090          H  
ATOM    915 2HB  LEU A  61     -20.654  16.211  35.465  1.00  0.090          H  
ATOM    916  HG  LEU A  61     -20.711  15.312  38.383  1.00  0.090          H  
ATOM    917 1HD1 LEU A  61     -22.989  16.134  38.288  1.00  0.090          H  
ATOM    918 2HD1 LEU A  61     -21.828  17.434  37.939  1.00  0.090          H  
ATOM    919 3HD1 LEU A  61     -22.752  16.692  36.636  1.00  0.090          H  
ATOM    920 1HD2 LEU A  61     -22.499  13.782  37.624  1.00  0.090          H  
ATOM    921 2HD2 LEU A  61     -22.238  14.297  35.949  1.00  0.090          H  
ATOM    922 3HD2 LEU A  61     -20.980  13.394  36.813  1.00  0.090          H  
ATOM    923  N   VAL A  62     -16.860  16.281  35.485  1.00  0.110          N  
ATOM    924  CA  VAL A  62     -16.042  17.092  34.590  1.00  0.140          C  
ATOM    925  C   VAL A  62     -15.662  16.331  33.323  1.00  0.140          C  
ATOM    926  O   VAL A  62     -15.630  16.888  32.223  1.00  0.160          O  
ATOM    927  CB  VAL A  62     -14.790  17.639  35.296  1.00  0.180          C  
ATOM    928  CG1 VAL A  62     -13.892  18.347  34.260  1.00  0.180          C  
ATOM    929  CG2 VAL A  62     -15.207  18.615  36.372  1.00  0.180          C  
ATOM    930  H   VAL A  62     -16.527  16.035  36.410  1.00  0.130          H  
ATOM    931  HA  VAL A  62     -16.637  17.955  34.293  1.00  0.170          H  
ATOM    932  HB  VAL A  62     -14.233  16.820  35.752  1.00  0.220          H  
ATOM    933 1HG1 VAL A  62     -13.025  18.779  34.730  1.00  0.220          H  
ATOM    934 2HG1 VAL A  62     -13.560  17.663  33.485  1.00  0.220          H  
ATOM    935 3HG1 VAL A  62     -14.452  19.144  33.798  1.00  0.220          H  
ATOM    936 1HG2 VAL A  62     -14.331  19.000  36.869  1.00  0.220          H  
ATOM    937 2HG2 VAL A  62     -15.748  19.425  35.916  1.00  0.220          H  
ATOM    938 3HG2 VAL A  62     -15.845  18.120  37.095  1.00  0.220          H  
ATOM    939  N   THR A  63     -15.355  15.062  33.467  1.00  0.120          N  
ATOM    940  CA  THR A  63     -14.914  14.251  32.365  1.00  0.110          C  
ATOM    941  C   THR A  63     -16.003  13.954  31.333  1.00  0.160          C  
ATOM    942  O   THR A  63     -15.686  13.450  30.255  1.00  0.300          O  
ATOM    943  CB  THR A  63     -14.327  12.945  32.921  1.00  0.160          C  
ATOM    944  OG1 THR A  63     -15.332  12.287  33.696  1.00  0.160          O  
ATOM    945  CG2 THR A  63     -13.116  13.257  33.818  1.00  0.160          C  
ATOM    946  H   THR A  63     -15.419  14.620  34.375  1.00  0.140          H  
ATOM    947  HA  THR A  63     -14.115  14.788  31.854  1.00  0.130          H  
ATOM    948  HB  THR A  63     -14.016  12.294  32.103  1.00  0.190          H  
ATOM    949  HG1 THR A  63     -15.928  11.808  33.113  1.00  0.190          H  
ATOM    950 1HG2 THR A  63     -12.722  12.331  34.212  1.00  0.190          H  
ATOM    951 2HG2 THR A  63     -12.347  13.761  33.233  1.00  0.190          H  
ATOM    952 3HG2 THR A  63     -13.414  13.899  34.644  1.00  0.190          H  
ATOM    953  N   THR A  64     -17.276  14.285  31.608  1.00  0.120          N  
ATOM    954  CA  THR A  64     -18.345  13.999  30.652  1.00  0.130          C  
ATOM    955  C   THR A  64     -18.613  15.180  29.718  1.00  0.100          C  
ATOM    956  O   THR A  64     -19.486  15.098  28.856  1.00  0.100          O  
ATOM    957  CB  THR A  64     -19.670  13.581  31.345  1.00  0.180          C  
ATOM    958  OG1 THR A  64     -20.163  14.639  32.162  1.00  0.180          O  
ATOM    959  CG2 THR A  64     -19.428  12.366  32.227  1.00  0.180          C  
ATOM    960  H   THR A  64     -17.528  14.759  32.483  1.00  0.140          H  
ATOM    961  HA  THR A  64     -18.040  13.171  30.028  1.00  0.160          H  
ATOM    962  HB  THR A  64     -20.415  13.336  30.588  1.00  0.210          H  
ATOM    963  HG1 THR A  64     -20.498  15.346  31.605  1.00  0.210          H  
ATOM    964 1HG2 THR A  64     -20.363  12.071  32.706  1.00  0.210          H  
ATOM    965 2HG2 THR A  64     -19.063  11.555  31.618  1.00  0.210          H  
ATOM    966 3HG2 THR A  64     -18.690  12.610  32.991  1.00  0.210          H  
ATOM    967  N   LEU A  65     -17.833  16.262  29.832  1.00  0.110          N  
ATOM    968  CA  LEU A  65     -18.143  17.468  29.067  1.00  0.120          C  
ATOM    969  C   LEU A  65     -17.701  17.600  27.577  1.00  0.140          C  
ATOM    970  O   LEU A  65     -18.570  17.758  26.724  1.00  0.150          O  
ATOM    971  CB  LEU A  65     -17.515  18.611  29.848  1.00  0.160          C  
ATOM    972  CG  LEU A  65     -18.061  18.822  31.277  1.00  0.160          C  
ATOM    973  CD1 LEU A  65     -17.228  19.877  31.931  1.00  0.160          C  
ATOM    974  CD2 LEU A  65     -19.504  19.165  31.249  1.00  0.160          C  
ATOM    975  H   LEU A  65     -17.079  16.277  30.529  1.00  0.130          H  
ATOM    976  HA  LEU A  65     -19.221  17.566  29.056  1.00  0.140          H  
ATOM    977 1HB  LEU A  65     -16.444  18.417  29.940  1.00  0.200          H  
ATOM    978 2HB  LEU A  65     -17.651  19.536  29.289  1.00  0.200          H  
ATOM    979  HG  LEU A  65     -17.944  17.914  31.867  1.00  0.200          H  
ATOM    980 1HD1 LEU A  65     -17.582  20.027  32.944  1.00  0.200          H  
ATOM    981 2HD1 LEU A  65     -16.185  19.547  31.953  1.00  0.200          H  
ATOM    982 3HD1 LEU A  65     -17.293  20.795  31.380  1.00  0.200          H  
ATOM    983 1HD2 LEU A  65     -19.853  19.330  32.269  1.00  0.200          H  
ATOM    984 2HD2 LEU A  65     -19.632  20.042  30.663  1.00  0.200          H  
ATOM    985 3HD2 LEU A  65     -20.082  18.364  30.818  1.00  0.200          H  
ATOM    986  N   VAL A  66     -16.401  17.591  27.211  1.00  0.150          N  
ATOM    987  CA  VAL A  66     -16.073  17.719  25.756  1.00  0.170          C  
ATOM    988  C   VAL A  66     -14.611  17.338  25.380  1.00  0.180          C  
ATOM    989  O   VAL A  66     -13.685  17.668  26.115  1.00  0.170          O  
ATOM    990  CB  VAL A  66     -16.418  19.175  25.259  1.00  0.230          C  
ATOM    991  CG1 VAL A  66     -15.574  20.193  25.977  1.00  0.230          C  
ATOM    992  CG2 VAL A  66     -16.236  19.311  23.721  1.00  0.230          C  
ATOM    993  H   VAL A  66     -15.675  17.459  27.905  1.00  0.180          H  
ATOM    994  HA  VAL A  66     -16.734  17.039  25.218  1.00  0.200          H  
ATOM    995  HB  VAL A  66     -17.449  19.395  25.494  1.00  0.280          H  
ATOM    996 1HG1 VAL A  66     -15.852  21.192  25.643  1.00  0.280          H  
ATOM    997 2HG1 VAL A  66     -15.738  20.113  27.051  1.00  0.280          H  
ATOM    998 3HG1 VAL A  66     -14.527  20.015  25.760  1.00  0.280          H  
ATOM    999 1HG2 VAL A  66     -16.512  20.317  23.425  1.00  0.280          H  
ATOM   1000 2HG2 VAL A  66     -15.208  19.138  23.448  1.00  0.280          H  
ATOM   1001 3HG2 VAL A  66     -16.883  18.596  23.208  1.00  0.280          H  
ATOM   1002  N   GLN A  67     -14.404  16.699  24.197  1.00  0.190          N  
ATOM   1003  CA  GLN A  67     -13.037  16.390  23.694  1.00  0.200          C  
ATOM   1004  C   GLN A  67     -12.638  17.041  22.340  1.00  0.210          C  
ATOM   1005  O   GLN A  67     -11.463  17.017  21.961  1.00  0.250          O  
ATOM   1006  CB  GLN A  67     -12.772  14.877  23.638  1.00  0.280          C  
ATOM   1007  CG  GLN A  67     -12.722  14.196  25.020  1.00  0.280          C  
ATOM   1008  CD  GLN A  67     -12.399  12.680  24.966  1.00  0.280          C  
ATOM   1009  OE1 GLN A  67     -11.330  12.246  24.518  1.00  0.280          O  
ATOM   1010  NE2 GLN A  67     -13.355  11.891  25.436  1.00  0.280          N  
ATOM   1011  H   GLN A  67     -15.211  16.429  23.652  1.00  0.230          H  
ATOM   1012  HA  GLN A  67     -12.335  16.780  24.432  1.00  0.240          H  
ATOM   1013 1HB  GLN A  67     -13.546  14.393  23.044  1.00  0.330          H  
ATOM   1014 2HB  GLN A  67     -11.820  14.697  23.144  1.00  0.330          H  
ATOM   1015 1HG  GLN A  67     -11.952  14.687  25.615  1.00  0.330          H  
ATOM   1016 2HG  GLN A  67     -13.691  14.318  25.500  1.00  0.330          H  
ATOM   1017 1HE2 GLN A  67     -13.266  10.868  25.433  1.00  0.330          H  
ATOM   1018 2HE2 GLN A  67     -14.190  12.301  25.793  1.00  0.330          H  
ATOM   1019  N   CYS A  68     -13.586  17.674  21.635  1.00  0.190          N  
ATOM   1020  CA  CYS A  68     -13.352  18.277  20.306  1.00  0.210          C  
ATOM   1021  C   CYS A  68     -12.385  19.438  20.304  1.00  0.250          C  
ATOM   1022  O   CYS A  68     -11.924  19.866  19.256  1.00  0.260          O  
ATOM   1023  CB  CYS A  68     -14.629  18.873  19.732  1.00  0.290          C  
ATOM   1024  SG  CYS A  68     -15.886  17.746  19.339  1.00  0.290          S  
ATOM   1025  H   CYS A  68     -14.528  17.695  21.992  1.00  0.230          H  
ATOM   1026  HA  CYS A  68     -12.964  17.514  19.640  1.00  0.250          H  
ATOM   1027 1HB  CYS A  68     -15.034  19.607  20.433  1.00  0.340          H  
ATOM   1028 2HB  CYS A  68     -14.374  19.401  18.827  1.00  0.340          H  
ATOM   1029  HG  CYS A  68     -15.301  17.226  18.248  1.00  0.340          H  
ATOM   1030  N   PHE A  69     -12.086  19.970  21.466  1.00  0.270          N  
ATOM   1031  CA  PHE A  69     -11.204  21.107  21.534  1.00  0.310          C  
ATOM   1032  C   PHE A  69      -9.793  20.732  21.859  1.00  0.330          C  
ATOM   1033  O   PHE A  69      -8.972  21.605  22.119  1.00  0.360          O  
ATOM   1034  CB  PHE A  69     -11.721  22.092  22.538  1.00  0.420          C  
ATOM   1035  CG  PHE A  69     -12.928  22.708  22.079  1.00  0.420          C  
ATOM   1036  CD1 PHE A  69     -14.161  22.242  22.454  1.00  0.420          C  
ATOM   1037  CD2 PHE A  69     -12.838  23.771  21.250  1.00  0.420          C  
ATOM   1038  CE1 PHE A  69     -15.280  22.842  22.000  1.00  0.420          C  
ATOM   1039  CE2 PHE A  69     -13.939  24.379  20.792  1.00  0.420          C  
ATOM   1040  CZ  PHE A  69     -15.184  23.921  21.165  1.00  0.420          C  
ATOM   1041  H   PHE A  69     -12.465  19.569  22.309  1.00  0.320          H  
ATOM   1042  HA  PHE A  69     -11.205  21.587  20.560  1.00  0.370          H  
ATOM   1043 1HB  PHE A  69     -11.927  21.565  23.442  1.00  0.500          H  
ATOM   1044 2HB  PHE A  69     -10.979  22.866  22.746  1.00  0.500          H  
ATOM   1045  HD1 PHE A  69     -14.234  21.389  23.117  1.00  0.500          H  
ATOM   1046  HD2 PHE A  69     -11.855  24.134  20.959  1.00  0.500          H  
ATOM   1047  HE1 PHE A  69     -16.252  22.473  22.306  1.00  0.500          H  
ATOM   1048  HE2 PHE A  69     -13.821  25.228  20.135  1.00  0.500          H  
ATOM   1049  HZ  PHE A  69     -16.086  24.410  20.803  1.00  0.500          H  
ATOM   1050  N   SER A  70      -9.503  19.442  21.846  1.00  0.310          N  
ATOM   1051  CA  SER A  70      -8.151  18.978  22.058  1.00  0.340          C  
ATOM   1052  C   SER A  70      -7.264  19.543  20.959  1.00  0.360          C  
ATOM   1053  O   SER A  70      -7.666  19.619  19.785  1.00  0.350          O  
ATOM   1054  CB  SER A  70      -8.121  17.471  22.028  1.00  0.460          C  
ATOM   1055  OG  SER A  70      -6.822  16.992  22.134  1.00  0.460          O  
ATOM   1056  H   SER A  70     -10.237  18.748  21.676  1.00  0.370          H  
ATOM   1057  HA  SER A  70      -7.787  19.340  23.017  1.00  0.410          H  
ATOM   1058 1HB  SER A  70      -8.727  17.079  22.844  1.00  0.560          H  
ATOM   1059 2HB  SER A  70      -8.568  17.126  21.103  1.00  0.560          H  
ATOM   1060  HG  SER A  70      -6.904  16.042  22.056  1.00  0.560          H  
ATOM   1061  N   ARG A  71      -6.057  19.952  21.316  1.00  0.390          N  
ATOM   1062  CA  ARG A  71      -5.129  20.454  20.320  1.00  0.410          C  
ATOM   1063  C   ARG A  71      -4.273  19.329  19.755  1.00  0.400          C  
ATOM   1064  O   ARG A  71      -3.603  18.621  20.499  1.00  0.400          O  
ATOM   1065  CB  ARG A  71      -4.216  21.498  20.929  1.00  0.570          C  
ATOM   1066  CG  ARG A  71      -3.241  22.145  19.982  1.00  0.570          C  
ATOM   1067  CD  ARG A  71      -2.428  23.127  20.692  1.00  0.570          C  
ATOM   1068  NE  ARG A  71      -1.615  23.906  19.795  1.00  0.570          N  
ATOM   1069  CZ  ARG A  71      -0.360  23.606  19.385  1.00  0.570          C  
ATOM   1070  NH1 ARG A  71       0.245  22.502  19.795  1.00  0.570          N  
ATOM   1071  NH2 ARG A  71       0.266  24.433  18.565  1.00  0.570          N  
ATOM   1072  H   ARG A  71      -5.778  19.907  22.298  1.00  0.470          H  
ATOM   1073  HA  ARG A  71      -5.698  20.915  19.511  1.00  0.490          H  
ATOM   1074 1HB  ARG A  71      -4.825  22.296  21.315  1.00  0.680          H  
ATOM   1075 2HB  ARG A  71      -3.662  21.071  21.767  1.00  0.680          H  
ATOM   1076 1HG  ARG A  71      -2.579  21.397  19.541  1.00  0.680          H  
ATOM   1077 2HG  ARG A  71      -3.791  22.663  19.193  1.00  0.680          H  
ATOM   1078 1HD  ARG A  71      -3.086  23.801  21.203  1.00  0.680          H  
ATOM   1079 2HD  ARG A  71      -1.792  22.635  21.423  1.00  0.680          H  
ATOM   1080  HE  ARG A  71      -2.047  24.789  19.463  1.00  0.680          H  
ATOM   1081 1HH1 ARG A  71      -0.227  21.866  20.421  1.00  0.680          H  
ATOM   1082 2HH1 ARG A  71       1.183  22.293  19.484  1.00  0.680          H  
ATOM   1083 1HH2 ARG A  71      -0.201  25.274  18.248  1.00  0.680          H  
ATOM   1084 2HH2 ARG A  71       1.202  24.231  18.253  1.00  0.680          H  
ATOM   1085  N   TYR A  72      -4.271  19.169  18.442  1.00  0.400          N  
ATOM   1086  CA  TYR A  72      -3.439  18.170  17.792  1.00  0.410          C  
ATOM   1087  C   TYR A  72      -2.316  18.884  17.043  1.00  0.460          C  
ATOM   1088  O   TYR A  72      -2.606  19.706  16.176  1.00  0.540          O  
ATOM   1089  CB  TYR A  72      -4.269  17.285  16.843  1.00  0.570          C  
ATOM   1090  CG  TYR A  72      -5.168  16.215  17.528  1.00  0.570          C  
ATOM   1091  CD1 TYR A  72      -6.334  16.535  18.214  1.00  0.570          C  
ATOM   1092  CD2 TYR A  72      -4.809  14.878  17.408  1.00  0.570          C  
ATOM   1093  CE1 TYR A  72      -7.101  15.516  18.782  1.00  0.570          C  
ATOM   1094  CE2 TYR A  72      -5.564  13.878  17.966  1.00  0.570          C  
ATOM   1095  CZ  TYR A  72      -6.703  14.181  18.653  1.00  0.570          C  
ATOM   1096  OH  TYR A  72      -7.461  13.168  19.224  1.00  0.570          O  
ATOM   1097  H   TYR A  72      -4.864  19.756  17.871  1.00  0.480          H  
ATOM   1098  HA  TYR A  72      -3.042  17.516  18.546  1.00  0.490          H  
ATOM   1099 1HB  TYR A  72      -4.914  17.920  16.235  1.00  0.680          H  
ATOM   1100 2HB  TYR A  72      -3.595  16.773  16.159  1.00  0.680          H  
ATOM   1101  HD1 TYR A  72      -6.651  17.571  18.313  1.00  0.680          H  
ATOM   1102  HD2 TYR A  72      -3.931  14.620  16.870  1.00  0.680          H  
ATOM   1103  HE1 TYR A  72      -8.010  15.764  19.321  1.00  0.680          H  
ATOM   1104  HE2 TYR A  72      -5.255  12.839  17.855  1.00  0.680          H  
ATOM   1105  HH  TYR A  72      -6.963  12.315  19.197  1.00  0.680          H  
ATOM   1106  N   PRO A  73      -1.040  18.679  17.406  1.00  0.590          N  
ATOM   1107  CA  PRO A  73       0.113  19.252  16.738  1.00  0.700          C  
ATOM   1108  C   PRO A  73       0.088  18.815  15.292  1.00  0.500          C  
ATOM   1109  O   PRO A  73      -0.344  17.707  15.029  1.00  0.420          O  
ATOM   1110  CB  PRO A  73       1.288  18.645  17.509  1.00  1.050          C  
ATOM   1111  CG  PRO A  73       0.723  18.319  18.884  1.00  1.050          C  
ATOM   1112  CD  PRO A  73      -0.708  17.925  18.643  1.00  1.050          C  
ATOM   1113  HA  PRO A  73       0.083  20.353  16.825  1.00  0.840          H  
ATOM   1114 1HB  PRO A  73       1.627  17.745  16.985  1.00  1.260          H  
ATOM   1115 2HB  PRO A  73       2.135  19.343  17.532  1.00  1.260          H  
ATOM   1116 1HG  PRO A  73       1.293  17.497  19.356  1.00  1.260          H  
ATOM   1117 2HG  PRO A  73       0.811  19.185  19.555  1.00  1.260          H  
ATOM   1118 1HD  PRO A  73      -0.798  16.847  18.512  1.00  1.260          H  
ATOM   1119 2HD  PRO A  73      -1.284  18.287  19.508  1.00  1.260          H  
ATOM   1120  N   ASP A  74       0.558  19.644  14.375  1.00  0.590          N  
ATOM   1121  CA  ASP A  74       0.597  19.358  12.933  1.00  0.470          C  
ATOM   1122  C   ASP A  74       0.583  17.878  12.515  1.00  0.480          C  
ATOM   1123  O   ASP A  74      -0.342  17.419  11.838  1.00  0.590          O  
ATOM   1124  CB  ASP A  74       1.819  20.031  12.321  1.00  0.710          C  
ATOM   1125  CG  ASP A  74       1.695  21.550  12.311  1.00  0.710          C  
ATOM   1126  OD1 ASP A  74       0.612  22.055  12.555  1.00  0.710          O  
ATOM   1127  OD2 ASP A  74       2.677  22.191  12.073  1.00  0.710          O  
ATOM   1128  H   ASP A  74       0.892  20.555  14.666  1.00  0.710          H  
ATOM   1129  HA  ASP A  74      -0.280  19.815  12.487  1.00  0.560          H  
ATOM   1130 1HB  ASP A  74       2.711  19.756  12.884  1.00  0.850          H  
ATOM   1131 2HB  ASP A  74       1.957  19.678  11.298  1.00  0.850          H  
ATOM   1132  N   HIS A  75       1.610  17.119  12.894  1.00  0.480          N  
ATOM   1133  CA  HIS A  75       1.759  15.734  12.454  1.00  0.520          C  
ATOM   1134  C   HIS A  75       0.731  14.763  13.038  1.00  0.540          C  
ATOM   1135  O   HIS A  75       0.609  13.619  12.579  1.00  0.720          O  
ATOM   1136  CB  HIS A  75       3.172  15.279  12.786  1.00  0.710          C  
ATOM   1137  CG  HIS A  75       3.471  15.386  14.234  1.00  0.710          C  
ATOM   1138  ND1 HIS A  75       3.703  16.607  14.849  1.00  0.710          N  
ATOM   1139  CD2 HIS A  75       3.585  14.448  15.203  1.00  0.710          C  
ATOM   1140  CE1 HIS A  75       3.948  16.405  16.134  1.00  0.710          C  
ATOM   1141  NE2 HIS A  75       3.882  15.108  16.374  1.00  0.710          N  
ATOM   1142  H   HIS A  75       2.332  17.499  13.505  1.00  0.580          H  
ATOM   1143  HA  HIS A  75       1.651  15.702  11.370  1.00  0.620          H  
ATOM   1144 1HB  HIS A  75       3.306  14.242  12.480  1.00  0.850          H  
ATOM   1145 2HB  HIS A  75       3.892  15.884  12.238  1.00  0.850          H  
ATOM   1146  HD2 HIS A  75       3.462  13.370  15.080  1.00  0.850          H  
ATOM   1147  HE1 HIS A  75       4.167  17.177  16.870  1.00  0.850          H  
ATOM   1148  HE2 HIS A  75       4.025  14.665  17.275  1.00  0.850          H  
ATOM   1149  N   MET A  76       0.015  15.210  14.065  1.00  0.420          N  
ATOM   1150  CA  MET A  76      -1.014  14.451  14.748  1.00  0.470          C  
ATOM   1151  C   MET A  76      -2.416  14.739  14.206  1.00  0.390          C  
ATOM   1152  O   MET A  76      -3.365  14.050  14.574  1.00  0.330          O  
ATOM   1153  CB  MET A  76      -1.023  14.772  16.253  1.00  0.640          C  
ATOM   1154  CG  MET A  76       0.196  14.360  17.070  1.00  0.640          C  
ATOM   1155  SD  MET A  76       0.445  12.574  17.174  1.00  0.640          S  
ATOM   1156  CE  MET A  76      -0.905  12.060  18.283  1.00  0.640          C  
ATOM   1157  H   MET A  76       0.162  16.168  14.364  1.00  0.500          H  
ATOM   1158  HA  MET A  76      -0.799  13.402  14.599  1.00  0.560          H  
ATOM   1159 1HB  MET A  76      -1.163  15.837  16.384  1.00  0.770          H  
ATOM   1160 2HB  MET A  76      -1.855  14.290  16.702  1.00  0.770          H  
ATOM   1161 1HG  MET A  76       1.072  14.808  16.626  1.00  0.770          H  
ATOM   1162 2HG  MET A  76       0.106  14.740  18.088  1.00  0.770          H  
ATOM   1163 1HE  MET A  76      -0.849  10.987  18.425  1.00  0.770          H  
ATOM   1164 2HE  MET A  76      -0.799  12.564  19.248  1.00  0.770          H  
ATOM   1165 3HE  MET A  76      -1.869  12.308  17.846  1.00  0.770          H  
ATOM   1166  N   LYS A  77      -2.573  15.726  13.312  1.00  0.420          N  
ATOM   1167  CA  LYS A  77      -3.914  16.113  12.861  1.00  0.360          C  
ATOM   1168  C   LYS A  77      -4.658  14.973  12.175  1.00  0.340          C  
ATOM   1169  O   LYS A  77      -5.879  14.884  12.247  1.00  0.320          O  
ATOM   1170  CB  LYS A  77      -3.844  17.367  12.002  1.00  0.530          C  
ATOM   1171  CG  LYS A  77      -3.502  18.623  12.832  1.00  0.530          C  
ATOM   1172  CD  LYS A  77      -3.392  19.873  11.972  1.00  0.530          C  
ATOM   1173  CE  LYS A  77      -3.014  21.099  12.818  1.00  0.530          C  
ATOM   1174  NZ  LYS A  77      -2.801  22.321  11.976  1.00  0.530          N  
ATOM   1175  H   LYS A  77      -1.759  16.241  12.951  1.00  0.500          H  
ATOM   1176  HA  LYS A  77      -4.492  16.378  13.747  1.00  0.430          H  
ATOM   1177 1HB  LYS A  77      -3.072  17.247  11.239  1.00  0.630          H  
ATOM   1178 2HB  LYS A  77      -4.797  17.528  11.498  1.00  0.630          H  
ATOM   1179 1HG  LYS A  77      -4.273  18.776  13.590  1.00  0.630          H  
ATOM   1180 2HG  LYS A  77      -2.552  18.464  13.352  1.00  0.630          H  
ATOM   1181 1HD  LYS A  77      -2.623  19.715  11.213  1.00  0.630          H  
ATOM   1182 2HD  LYS A  77      -4.342  20.059  11.474  1.00  0.630          H  
ATOM   1183 1HE  LYS A  77      -3.805  21.297  13.538  1.00  0.630          H  
ATOM   1184 2HE  LYS A  77      -2.099  20.883  13.363  1.00  0.630          H  
ATOM   1185 1HZ  LYS A  77      -2.540  23.091  12.577  1.00  0.630          H  
ATOM   1186 2HZ  LYS A  77      -2.054  22.152  11.305  1.00  0.630          H  
ATOM   1187 3HZ  LYS A  77      -3.646  22.548  11.480  1.00  0.630          H  
ATOM   1188  N   ARG A  78      -3.914  14.056  11.577  1.00  0.360          N  
ATOM   1189  CA  ARG A  78      -4.428  12.884  10.882  1.00  0.380          C  
ATOM   1190  C   ARG A  78      -5.149  11.910  11.823  1.00  0.340          C  
ATOM   1191  O   ARG A  78      -5.838  10.999  11.368  1.00  0.350          O  
ATOM   1192  CB  ARG A  78      -3.274  12.167  10.206  1.00  0.520          C  
ATOM   1193  CG  ARG A  78      -2.649  12.939   9.044  1.00  0.520          C  
ATOM   1194  CD  ARG A  78      -1.400  12.301   8.539  1.00  0.520          C  
ATOM   1195  NE  ARG A  78      -0.305  12.407   9.516  1.00  0.520          N  
ATOM   1196  CZ  ARG A  78       0.922  11.858   9.396  1.00  0.520          C  
ATOM   1197  NH1 ARG A  78       1.250  11.138   8.334  1.00  0.520          N  
ATOM   1198  NH2 ARG A  78       1.793  12.059  10.370  1.00  0.520          N  
ATOM   1199  H   ARG A  78      -2.915  14.207  11.549  1.00  0.430          H  
ATOM   1200  HA  ARG A  78      -5.136  13.219  10.123  1.00  0.460          H  
ATOM   1201 1HB  ARG A  78      -2.495  11.965  10.943  1.00  0.630          H  
ATOM   1202 2HB  ARG A  78      -3.618  11.206   9.824  1.00  0.630          H  
ATOM   1203 1HG  ARG A  78      -3.363  12.988   8.222  1.00  0.630          H  
ATOM   1204 2HG  ARG A  78      -2.404  13.950   9.369  1.00  0.630          H  
ATOM   1205 1HD  ARG A  78      -1.590  11.245   8.345  1.00  0.630          H  
ATOM   1206 2HD  ARG A  78      -1.091  12.795   7.619  1.00  0.630          H  
ATOM   1207  HE  ARG A  78      -0.474  12.949  10.360  1.00  0.630          H  
ATOM   1208 1HH1 ARG A  78       0.581  10.989   7.594  1.00  0.630          H  
ATOM   1209 2HH1 ARG A  78       2.173  10.736   8.262  1.00  0.630          H  
ATOM   1210 1HH2 ARG A  78       1.504  12.625  11.190  1.00  0.630          H  
ATOM   1211 2HH2 ARG A  78       2.720  11.665  10.319  1.00  0.630          H  
ATOM   1212  N   HIS A  79      -4.974  12.088  13.137  1.00  0.330          N  
ATOM   1213  CA  HIS A  79      -5.598  11.222  14.117  1.00  0.310          C  
ATOM   1214  C   HIS A  79      -6.788  11.930  14.797  1.00  0.280          C  
ATOM   1215  O   HIS A  79      -7.410  11.408  15.732  1.00  0.270          O  
ATOM   1216  CB  HIS A  79      -4.566  10.842  15.197  1.00  0.440          C  
ATOM   1217  CG  HIS A  79      -3.336  10.153  14.657  1.00  0.440          C  
ATOM   1218  ND1 HIS A  79      -3.338   8.893  14.054  1.00  0.440          N  
ATOM   1219  CD2 HIS A  79      -2.064  10.568  14.644  1.00  0.440          C  
ATOM   1220  CE1 HIS A  79      -2.100   8.610  13.673  1.00  0.440          C  
ATOM   1221  NE2 HIS A  79      -1.319   9.604  14.028  1.00  0.440          N  
ATOM   1222  H   HIS A  79      -4.387  12.853  13.478  1.00  0.400          H  
ATOM   1223  HA  HIS A  79      -5.966  10.320  13.634  1.00  0.370          H  
ATOM   1224 1HB  HIS A  79      -4.233  11.757  15.694  1.00  0.530          H  
ATOM   1225 2HB  HIS A  79      -5.008  10.219  15.955  1.00  0.530          H  
ATOM   1226  HD2 HIS A  79      -1.710  11.497  15.045  1.00  0.530          H  
ATOM   1227  HE1 HIS A  79      -1.770   7.714  13.159  1.00  0.530          H  
ATOM   1228  HE2 HIS A  79      -0.321   9.657  13.872  1.00  0.530          H  
ATOM   1229  N   ASP A  80      -7.146  13.129  14.335  1.00  0.270          N  
ATOM   1230  CA  ASP A  80      -8.189  13.865  15.039  1.00  0.260          C  
ATOM   1231  C   ASP A  80      -9.638  13.475  14.704  1.00  0.220          C  
ATOM   1232  O   ASP A  80     -10.373  14.179  13.991  1.00  0.210          O  
ATOM   1233  CB  ASP A  80      -8.013  15.356  14.827  1.00  0.370          C  
ATOM   1234  CG  ASP A  80      -8.880  16.183  15.767  1.00  0.370          C  
ATOM   1235  OD1 ASP A  80      -9.719  15.634  16.478  1.00  0.370          O  
ATOM   1236  OD2 ASP A  80      -8.659  17.360  15.835  1.00  0.370          O  
ATOM   1237  H   ASP A  80      -6.638  13.577  13.563  1.00  0.320          H  
ATOM   1238  HA  ASP A  80      -8.049  13.676  16.104  1.00  0.310          H  
ATOM   1239 1HB  ASP A  80      -6.965  15.619  14.977  1.00  0.440          H  
ATOM   1240 2HB  ASP A  80      -8.262  15.607  13.789  1.00  0.440          H  
ATOM   1241  N   PHE A  81     -10.060  12.360  15.287  1.00  0.210          N  
ATOM   1242  CA  PHE A  81     -11.417  11.832  15.129  1.00  0.170          C  
ATOM   1243  C   PHE A  81     -12.493  12.845  15.504  1.00  0.150          C  
ATOM   1244  O   PHE A  81     -13.491  13.035  14.796  1.00  0.120          O  
ATOM   1245  CB  PHE A  81     -11.634  10.613  16.036  1.00  0.250          C  
ATOM   1246  CG  PHE A  81     -13.092  10.193  16.115  1.00  0.250          C  
ATOM   1247  CD1 PHE A  81     -13.666   9.403  15.159  1.00  0.250          C  
ATOM   1248  CD2 PHE A  81     -13.898  10.649  17.166  1.00  0.250          C  
ATOM   1249  CE1 PHE A  81     -15.004   9.080  15.244  1.00  0.250          C  
ATOM   1250  CE2 PHE A  81     -15.217  10.335  17.243  1.00  0.250          C  
ATOM   1251  CZ  PHE A  81     -15.779   9.549  16.281  1.00  0.250          C  
ATOM   1252  H   PHE A  81      -9.343  11.854  15.812  1.00  0.250          H  
ATOM   1253  HA  PHE A  81     -11.554  11.532  14.088  1.00  0.200          H  
ATOM   1254 1HB  PHE A  81     -11.062   9.777  15.651  1.00  0.300          H  
ATOM   1255 2HB  PHE A  81     -11.280  10.832  17.038  1.00  0.300          H  
ATOM   1256  HD1 PHE A  81     -13.059   9.038  14.322  1.00  0.300          H  
ATOM   1257  HD2 PHE A  81     -13.457  11.276  17.931  1.00  0.300          H  
ATOM   1258  HE1 PHE A  81     -15.446   8.462  14.469  1.00  0.300          H  
ATOM   1259  HE2 PHE A  81     -15.814  10.719  18.066  1.00  0.300          H  
ATOM   1260  HZ  PHE A  81     -16.831   9.295  16.334  1.00  0.300          H  
ATOM   1261  N   PHE A  82     -12.320  13.442  16.680  1.00  0.180          N  
ATOM   1262  CA  PHE A  82     -13.348  14.279  17.253  1.00  0.160          C  
ATOM   1263  C   PHE A  82     -13.697  15.463  16.382  1.00  0.170          C  
ATOM   1264  O   PHE A  82     -14.879  15.767  16.224  1.00  0.150          O  
ATOM   1265  CB  PHE A  82     -12.899  14.796  18.613  1.00  0.230          C  
ATOM   1266  CG  PHE A  82     -12.749  13.741  19.662  1.00  0.230          C  
ATOM   1267  CD1 PHE A  82     -11.512  13.469  20.222  1.00  0.230          C  
ATOM   1268  CD2 PHE A  82     -13.828  13.016  20.083  1.00  0.230          C  
ATOM   1269  CE1 PHE A  82     -11.384  12.499  21.180  1.00  0.230          C  
ATOM   1270  CE2 PHE A  82     -13.708  12.053  21.040  1.00  0.230          C  
ATOM   1271  CZ  PHE A  82     -12.483  11.792  21.591  1.00  0.230          C  
ATOM   1272  H   PHE A  82     -11.451  13.294  17.177  1.00  0.220          H  
ATOM   1273  HA  PHE A  82     -14.249  13.676  17.373  1.00  0.190          H  
ATOM   1274 1HB  PHE A  82     -11.946  15.325  18.511  1.00  0.280          H  
ATOM   1275 2HB  PHE A  82     -13.633  15.499  18.967  1.00  0.280          H  
ATOM   1276  HD1 PHE A  82     -10.633  14.037  19.903  1.00  0.280          H  
ATOM   1277  HD2 PHE A  82     -14.780  13.215  19.644  1.00  0.280          H  
ATOM   1278  HE1 PHE A  82     -10.415  12.297  21.622  1.00  0.280          H  
ATOM   1279  HE2 PHE A  82     -14.582  11.497  21.365  1.00  0.280          H  
ATOM   1280  HZ  PHE A  82     -12.379  11.025  22.360  1.00  0.280          H  
ATOM   1281  N   LYS A  83     -12.695  16.143  15.810  1.00  0.200          N  
ATOM   1282  CA  LYS A  83     -13.041  17.280  14.965  1.00  0.210          C  
ATOM   1283  C   LYS A  83     -13.448  16.838  13.560  1.00  0.200          C  
ATOM   1284  O   LYS A  83     -14.311  17.457  12.946  1.00  0.200          O  
ATOM   1285  CB  LYS A  83     -11.930  18.330  14.924  1.00  0.290          C  
ATOM   1286  CG  LYS A  83     -11.724  19.004  16.286  1.00  0.290          C  
ATOM   1287  CD  LYS A  83     -10.921  20.328  16.244  1.00  0.290          C  
ATOM   1288  CE  LYS A  83      -9.431  20.234  16.104  1.00  0.290          C  
ATOM   1289  NZ  LYS A  83      -8.780  19.445  17.156  1.00  0.290          N  
ATOM   1290  H   LYS A  83     -11.707  15.885  15.994  1.00  0.240          H  
ATOM   1291  HA  LYS A  83     -13.900  17.773  15.410  1.00  0.250          H  
ATOM   1292 1HB  LYS A  83     -10.993  17.865  14.618  1.00  0.350          H  
ATOM   1293 2HB  LYS A  83     -12.180  19.092  14.193  1.00  0.350          H  
ATOM   1294 1HG  LYS A  83     -12.700  19.217  16.727  1.00  0.350          H  
ATOM   1295 2HG  LYS A  83     -11.215  18.303  16.947  1.00  0.350          H  
ATOM   1296 1HD  LYS A  83     -11.239  20.854  15.368  1.00  0.350          H  
ATOM   1297 2HD  LYS A  83     -11.149  20.926  17.121  1.00  0.350          H  
ATOM   1298 1HE  LYS A  83      -9.181  19.811  15.132  1.00  0.350          H  
ATOM   1299 2HE  LYS A  83      -9.048  21.250  16.153  1.00  0.350          H  
ATOM   1300 1HZ  LYS A  83      -7.803  19.477  16.968  1.00  0.350          H  
ATOM   1301 2HZ  LYS A  83      -8.919  19.733  18.131  1.00  0.350          H  
ATOM   1302 3HZ  LYS A  83      -9.105  18.497  17.054  1.00  0.350          H  
ATOM   1303  N   SER A  84     -12.892  15.739  13.041  1.00  0.190          N  
ATOM   1304  CA  SER A  84     -13.265  15.314  11.695  1.00  0.180          C  
ATOM   1305  C   SER A  84     -14.724  14.838  11.611  1.00  0.130          C  
ATOM   1306  O   SER A  84     -15.331  14.877  10.544  1.00  0.120          O  
ATOM   1307  CB  SER A  84     -12.297  14.277  11.181  1.00  0.260          C  
ATOM   1308  OG  SER A  84     -12.352  13.102  11.918  1.00  0.260          O  
ATOM   1309  H   SER A  84     -12.166  15.213  13.540  1.00  0.230          H  
ATOM   1310  HA  SER A  84     -13.165  16.180  11.040  1.00  0.220          H  
ATOM   1311 1HB  SER A  84     -12.516  14.065  10.135  1.00  0.310          H  
ATOM   1312 2HB  SER A  84     -11.291  14.688  11.226  1.00  0.310          H  
ATOM   1313  HG  SER A  84     -11.842  13.300  12.731  1.00  0.310          H  
ATOM   1314  N   ALA A  85     -15.325  14.489  12.756  1.00  0.120          N  
ATOM   1315  CA  ALA A  85     -16.725  14.096  12.810  1.00  0.090          C  
ATOM   1316  C   ALA A  85     -17.689  15.311  12.776  1.00  0.120          C  
ATOM   1317  O   ALA A  85     -18.900  15.129  12.653  1.00  0.120          O  
ATOM   1318  CB  ALA A  85     -16.974  13.289  14.089  1.00  0.140          C  
ATOM   1319  H   ALA A  85     -14.758  14.383  13.605  1.00  0.140          H  
ATOM   1320  HA  ALA A  85     -16.935  13.473  11.941  1.00  0.110          H  
ATOM   1321 1HB  ALA A  85     -18.013  12.964  14.124  1.00  0.170          H  
ATOM   1322 2HB  ALA A  85     -16.319  12.415  14.110  1.00  0.170          H  
ATOM   1323 3HB  ALA A  85     -16.757  13.920  14.952  1.00  0.170          H  
ATOM   1324  N   MET A  86     -17.173  16.540  12.856  1.00  0.160          N  
ATOM   1325  CA  MET A  86     -18.010  17.739  12.933  1.00  0.190          C  
ATOM   1326  C   MET A  86     -18.293  18.335  11.519  1.00  0.210          C  
ATOM   1327  O   MET A  86     -17.522  18.134  10.578  1.00  0.230          O  
ATOM   1328  CB  MET A  86     -17.294  18.730  13.856  1.00  0.250          C  
ATOM   1329  CG  MET A  86     -16.879  18.125  15.228  1.00  0.250          C  
ATOM   1330  SD  MET A  86     -18.159  17.542  16.350  1.00  0.250          S  
ATOM   1331  CE  MET A  86     -18.888  19.003  16.991  1.00  0.250          C  
ATOM   1332  H   MET A  86     -16.154  16.655  12.890  1.00  0.190          H  
ATOM   1333  HA  MET A  86     -18.953  17.461  13.389  1.00  0.230          H  
ATOM   1334 1HB  MET A  86     -16.367  19.055  13.374  1.00  0.300          H  
ATOM   1335 2HB  MET A  86     -17.892  19.601  14.038  1.00  0.300          H  
ATOM   1336 1HG  MET A  86     -16.257  17.280  15.004  1.00  0.300          H  
ATOM   1337 2HG  MET A  86     -16.273  18.817  15.767  1.00  0.300          H  
ATOM   1338 1HE  MET A  86     -19.631  18.747  17.728  1.00  0.300          H  
ATOM   1339 2HE  MET A  86     -18.128  19.596  17.454  1.00  0.300          H  
ATOM   1340 3HE  MET A  86     -19.341  19.541  16.201  1.00  0.300          H  
ATOM   1341  N   PRO A  87     -19.375  19.124  11.349  1.00  0.220          N  
ATOM   1342  CA  PRO A  87     -20.410  19.587  12.275  1.00  0.210          C  
ATOM   1343  C   PRO A  87     -21.472  18.558  12.639  1.00  0.190          C  
ATOM   1344  O   PRO A  87     -22.248  18.762  13.576  1.00  0.170          O  
ATOM   1345  CB  PRO A  87     -21.032  20.748  11.495  1.00  0.320          C  
ATOM   1346  CG  PRO A  87     -20.892  20.337  10.041  1.00  0.320          C  
ATOM   1347  CD  PRO A  87     -19.591  19.578   9.959  1.00  0.320          C  
ATOM   1348  HA  PRO A  87     -19.927  19.962  13.177  1.00  0.250          H  
ATOM   1349 1HB  PRO A  87     -22.087  20.877  11.794  1.00  0.380          H  
ATOM   1350 2HB  PRO A  87     -20.516  21.693  11.729  1.00  0.380          H  
ATOM   1351 1HG  PRO A  87     -21.760  19.738   9.723  1.00  0.380          H  
ATOM   1352 2HG  PRO A  87     -20.881  21.239   9.402  1.00  0.380          H  
ATOM   1353 1HD  PRO A  87     -19.698  18.710   9.290  1.00  0.380          H  
ATOM   1354 2HD  PRO A  87     -18.785  20.229   9.627  1.00  0.380          H  
ATOM   1355  N   GLU A  88     -21.507  17.440  11.892  1.00  0.200          N  
ATOM   1356  CA  GLU A  88     -22.513  16.388  12.070  1.00  0.190          C  
ATOM   1357  C   GLU A  88     -22.440  15.843  13.486  1.00  0.140          C  
ATOM   1358  O   GLU A  88     -23.463  15.607  14.133  1.00  0.140          O  
ATOM   1359  CB  GLU A  88     -22.270  15.251  11.063  1.00  0.270          C  
ATOM   1360  CG  GLU A  88     -22.578  15.593   9.590  1.00  0.270          C  
ATOM   1361  CD  GLU A  88     -22.156  14.499   8.595  1.00  0.270          C  
ATOM   1362  OE1 GLU A  88     -21.444  13.597   8.983  1.00  0.270          O  
ATOM   1363  OE2 GLU A  88     -22.581  14.560   7.469  1.00  0.270          O  
ATOM   1364  H   GLU A  88     -20.842  17.310  11.145  1.00  0.240          H  
ATOM   1365  HA  GLU A  88     -23.503  16.812  11.908  1.00  0.230          H  
ATOM   1366 1HB  GLU A  88     -21.225  14.939  11.124  1.00  0.320          H  
ATOM   1367 2HB  GLU A  88     -22.880  14.392  11.343  1.00  0.320          H  
ATOM   1368 1HG  GLU A  88     -23.650  15.759   9.491  1.00  0.320          H  
ATOM   1369 2HG  GLU A  88     -22.071  16.524   9.336  1.00  0.320          H  
ATOM   1370  N   GLY A  89     -21.213  15.699  13.968  1.00  0.130          N  
ATOM   1371  CA  GLY A  89     -20.942  15.252  15.307  1.00  0.110          C  
ATOM   1372  C   GLY A  89     -20.806  13.764  15.480  1.00  0.100          C  
ATOM   1373  O   GLY A  89     -20.755  12.992  14.513  1.00  0.080          O  
ATOM   1374  H   GLY A  89     -20.420  15.868  13.354  1.00  0.160          H  
ATOM   1375 1HA  GLY A  89     -20.042  15.719  15.666  1.00  0.130          H  
ATOM   1376 2HA  GLY A  89     -21.745  15.607  15.936  1.00  0.130          H  
ATOM   1377  N   TYR A  90     -20.728  13.382  16.746  1.00  0.100          N  
ATOM   1378  CA  TYR A  90     -20.541  12.006  17.184  1.00  0.090          C  
ATOM   1379  C   TYR A  90     -21.284  11.768  18.487  1.00  0.100          C  
ATOM   1380  O   TYR A  90     -21.636  12.702  19.217  1.00  0.110          O  
ATOM   1381  CB  TYR A  90     -19.050  11.674  17.337  1.00  0.130          C  
ATOM   1382  CG  TYR A  90     -18.381  12.461  18.387  1.00  0.130          C  
ATOM   1383  CD1 TYR A  90     -18.270  11.976  19.685  1.00  0.130          C  
ATOM   1384  CD2 TYR A  90     -17.880  13.692  18.062  1.00  0.130          C  
ATOM   1385  CE1 TYR A  90     -17.655  12.746  20.633  1.00  0.130          C  
ATOM   1386  CE2 TYR A  90     -17.279  14.439  18.998  1.00  0.130          C  
ATOM   1387  CZ  TYR A  90     -17.162  13.977  20.294  1.00  0.130          C  
ATOM   1388  OH  TYR A  90     -16.538  14.725  21.264  1.00  0.130          O  
ATOM   1389  H   TYR A  90     -20.814  14.132  17.440  1.00  0.120          H  
ATOM   1390  HA  TYR A  90     -20.955  11.331  16.448  1.00  0.110          H  
ATOM   1391 1HB  TYR A  90     -18.932  10.620  17.585  1.00  0.160          H  
ATOM   1392 2HB  TYR A  90     -18.534  11.846  16.396  1.00  0.160          H  
ATOM   1393  HD1 TYR A  90     -18.666  10.993  19.952  1.00  0.160          H  
ATOM   1394  HD2 TYR A  90     -17.968  14.071  17.045  1.00  0.160          H  
ATOM   1395  HE1 TYR A  90     -17.551  12.393  21.650  1.00  0.160          H  
ATOM   1396  HE2 TYR A  90     -16.898  15.386  18.714  1.00  0.160          H  
ATOM   1397  HH  TYR A  90     -16.518  14.211  22.078  1.00  0.160          H  
ATOM   1398  N   VAL A  91     -21.525  10.509  18.775  1.00  0.110          N  
ATOM   1399  CA  VAL A  91     -22.157  10.132  20.012  1.00  0.130          C  
ATOM   1400  C   VAL A  91     -21.153   9.415  20.861  1.00  0.110          C  
ATOM   1401  O   VAL A  91     -20.515   8.442  20.440  1.00  0.120          O  
ATOM   1402  CB  VAL A  91     -23.404   9.244  19.803  1.00  0.170          C  
ATOM   1403  CG1 VAL A  91     -24.022   8.843  21.184  1.00  0.170          C  
ATOM   1404  CG2 VAL A  91     -24.408  10.004  18.970  1.00  0.170          C  
ATOM   1405  H   VAL A  91     -21.230   9.794  18.115  1.00  0.130          H  
ATOM   1406  HA  VAL A  91     -22.470  11.032  20.531  1.00  0.160          H  
ATOM   1407  HB  VAL A  91     -23.115   8.324  19.289  1.00  0.210          H  
ATOM   1408 1HG1 VAL A  91     -24.896   8.216  21.024  1.00  0.210          H  
ATOM   1409 2HG1 VAL A  91     -23.298   8.287  21.779  1.00  0.210          H  
ATOM   1410 3HG1 VAL A  91     -24.317   9.742  21.727  1.00  0.210          H  
ATOM   1411 1HG2 VAL A  91     -25.289   9.393  18.803  1.00  0.210          H  
ATOM   1412 2HG2 VAL A  91     -24.691  10.924  19.483  1.00  0.210          H  
ATOM   1413 3HG2 VAL A  91     -23.948  10.237  18.031  1.00  0.210          H  
ATOM   1414  N   GLN A  92     -21.005   9.912  22.063  1.00  0.120          N  
ATOM   1415  CA  GLN A  92     -20.056   9.332  22.963  1.00  0.130          C  
ATOM   1416  C   GLN A  92     -20.781   8.569  24.030  1.00  0.130          C  
ATOM   1417  O   GLN A  92     -21.813   8.995  24.551  1.00  0.130          O  
ATOM   1418  CB  GLN A  92     -19.166  10.414  23.570  1.00  0.180          C  
ATOM   1419  CG  GLN A  92     -19.876  11.448  24.398  1.00  0.180          C  
ATOM   1420  CD  GLN A  92     -18.945  12.499  24.909  1.00  0.180          C  
ATOM   1421  OE1 GLN A  92     -17.742  12.260  25.047  1.00  0.180          O  
ATOM   1422  NE2 GLN A  92     -19.475  13.666  25.223  1.00  0.180          N  
ATOM   1423  H   GLN A  92     -21.583  10.709  22.324  1.00  0.140          H  
ATOM   1424  HA  GLN A  92     -19.426   8.641  22.418  1.00  0.160          H  
ATOM   1425 1HB  GLN A  92     -18.388   9.945  24.175  1.00  0.210          H  
ATOM   1426 2HB  GLN A  92     -18.689  10.938  22.776  1.00  0.210          H  
ATOM   1427 1HG  GLN A  92     -20.613  11.937  23.770  1.00  0.210          H  
ATOM   1428 2HG  GLN A  92     -20.356  10.972  25.252  1.00  0.210          H  
ATOM   1429 1HE2 GLN A  92     -18.895  14.403  25.582  1.00  0.210          H  
ATOM   1430 2HE2 GLN A  92     -20.460  13.808  25.101  1.00  0.210          H  
ATOM   1431  N   GLU A  93     -20.226   7.438  24.381  1.00  0.150          N  
ATOM   1432  CA  GLU A  93     -20.788   6.630  25.431  1.00  0.190          C  
ATOM   1433  C   GLU A  93     -19.694   6.210  26.372  1.00  0.200          C  
ATOM   1434  O   GLU A  93     -18.548   5.996  25.962  1.00  0.220          O  
ATOM   1435  CB  GLU A  93     -21.539   5.417  24.854  1.00  0.250          C  
ATOM   1436  CG  GLU A  93     -22.784   5.789  24.024  1.00  0.250          C  
ATOM   1437  CD  GLU A  93     -23.566   4.611  23.501  1.00  0.250          C  
ATOM   1438  OE1 GLU A  93     -24.462   4.171  24.194  1.00  0.250          O  
ATOM   1439  OE2 GLU A  93     -23.304   4.175  22.405  1.00  0.250          O  
ATOM   1440  H   GLU A  93     -19.393   7.132  23.874  1.00  0.180          H  
ATOM   1441  HA  GLU A  93     -21.494   7.231  25.990  1.00  0.230          H  
ATOM   1442 1HB  GLU A  93     -20.869   4.842  24.217  1.00  0.300          H  
ATOM   1443 2HB  GLU A  93     -21.859   4.768  25.668  1.00  0.300          H  
ATOM   1444 1HG  GLU A  93     -23.430   6.385  24.652  1.00  0.300          H  
ATOM   1445 2HG  GLU A  93     -22.474   6.404  23.185  1.00  0.300          H  
ATOM   1446  N   ARG A  94     -20.036   6.072  27.638  1.00  0.200          N  
ATOM   1447  CA  ARG A  94     -19.034   5.624  28.572  1.00  0.200          C  
ATOM   1448  C   ARG A  94     -19.556   5.044  29.864  1.00  0.210          C  
ATOM   1449  O   ARG A  94     -20.658   5.357  30.328  1.00  0.200          O  
ATOM   1450  CB  ARG A  94     -18.129   6.776  28.928  1.00  0.280          C  
ATOM   1451  CG  ARG A  94     -18.829   7.838  29.657  1.00  0.280          C  
ATOM   1452  CD  ARG A  94     -18.044   8.973  29.831  1.00  0.280          C  
ATOM   1453  NE  ARG A  94     -17.859   9.717  28.604  1.00  0.280          N  
ATOM   1454  CZ  ARG A  94     -17.072  10.780  28.538  1.00  0.280          C  
ATOM   1455  NH1 ARG A  94     -16.451  11.123  29.611  1.00  0.280          N  
ATOM   1456  NH2 ARG A  94     -16.913  11.491  27.444  1.00  0.280          N  
ATOM   1457  H   ARG A  94     -20.996   6.294  27.918  1.00  0.240          H  
ATOM   1458  HA  ARG A  94     -18.456   4.855  28.071  1.00  0.240          H  
ATOM   1459 1HB  ARG A  94     -17.303   6.430  29.549  1.00  0.340          H  
ATOM   1460 2HB  ARG A  94     -17.716   7.205  28.030  1.00  0.340          H  
ATOM   1461 1HG  ARG A  94     -19.680   8.125  29.056  1.00  0.340          H  
ATOM   1462 2HG  ARG A  94     -19.154   7.493  30.639  1.00  0.340          H  
ATOM   1463 1HD  ARG A  94     -18.530   9.613  30.552  1.00  0.340          H  
ATOM   1464 2HD  ARG A  94     -17.068   8.662  30.206  1.00  0.340          H  
ATOM   1465  HE  ARG A  94     -18.365   9.432  27.772  1.00  0.340          H  
ATOM   1466 1HH1 ARG A  94     -16.559  10.599  30.456  1.00  0.340          H  
ATOM   1467 2HH1 ARG A  94     -15.880  11.957  29.616  1.00  0.340          H  
ATOM   1468 1HH2 ARG A  94     -17.378  11.268  26.568  1.00  0.340          H  
ATOM   1469 2HH2 ARG A  94     -16.312  12.299  27.448  1.00  0.340          H  
ATOM   1470  N   THR A  95     -18.695   4.251  30.479  1.00  0.270          N  
ATOM   1471  CA  THR A  95     -18.926   3.703  31.806  1.00  0.290          C  
ATOM   1472  C   THR A  95     -17.815   4.191  32.716  1.00  0.260          C  
ATOM   1473  O   THR A  95     -16.638   4.184  32.337  1.00  0.270          O  
ATOM   1474  CB  THR A  95     -18.987   2.155  31.815  1.00  0.400          C  
ATOM   1475  OG1 THR A  95     -20.066   1.712  30.977  1.00  0.400          O  
ATOM   1476  CG2 THR A  95     -19.231   1.642  33.256  1.00  0.400          C  
ATOM   1477  H   THR A  95     -17.818   4.053  29.987  1.00  0.320          H  
ATOM   1478  HA  THR A  95     -19.871   4.079  32.186  1.00  0.350          H  
ATOM   1479  HB  THR A  95     -18.052   1.746  31.439  1.00  0.480          H  
ATOM   1480  HG1 THR A  95     -19.853   1.912  30.063  1.00  0.480          H  
ATOM   1481 1HG2 THR A  95     -19.285   0.557  33.245  1.00  0.480          H  
ATOM   1482 2HG2 THR A  95     -18.421   1.947  33.917  1.00  0.480          H  
ATOM   1483 3HG2 THR A  95     -20.174   2.048  33.633  1.00  0.480          H  
ATOM   1484  N   ILE A  96     -18.190   4.693  33.887  1.00  0.230          N  
ATOM   1485  CA  ILE A  96     -17.208   5.180  34.841  1.00  0.220          C  
ATOM   1486  C   ILE A  96     -17.342   4.382  36.125  1.00  0.250          C  
ATOM   1487  O   ILE A  96     -18.339   4.518  36.841  1.00  0.250          O  
ATOM   1488  CB  ILE A  96     -17.442   6.654  35.160  1.00  0.310          C  
ATOM   1489  CG1 ILE A  96     -17.439   7.466  33.842  1.00  0.310          C  
ATOM   1490  CG2 ILE A  96     -16.322   7.120  36.100  1.00  0.310          C  
ATOM   1491  CD1 ILE A  96     -17.879   8.906  33.969  1.00  0.310          C  
ATOM   1492  H   ILE A  96     -19.190   4.693  34.108  1.00  0.280          H  
ATOM   1493  HA  ILE A  96     -16.207   5.043  34.440  1.00  0.260          H  
ATOM   1494  HB  ILE A  96     -18.371   6.781  35.644  1.00  0.370          H  
ATOM   1495 1HG1 ILE A  96     -16.452   7.425  33.430  1.00  0.370          H  
ATOM   1496 2HG1 ILE A  96     -18.117   6.996  33.138  1.00  0.370          H  
ATOM   1497 1HG2 ILE A  96     -16.450   8.165  36.353  1.00  0.370          H  
ATOM   1498 2HG2 ILE A  96     -16.336   6.536  37.019  1.00  0.370          H  
ATOM   1499 3HG2 ILE A  96     -15.362   6.979  35.604  1.00  0.370          H  
ATOM   1500 1HD1 ILE A  96     -17.846   9.376  32.992  1.00  0.370          H  
ATOM   1501 2HD1 ILE A  96     -18.891   8.940  34.343  1.00  0.370          H  
ATOM   1502 3HD1 ILE A  96     -17.229   9.450  34.641  1.00  0.370          H  
ATOM   1503  N   SER A  97     -16.373   3.542  36.425  1.00  0.270          N  
ATOM   1504  CA  SER A  97     -16.455   2.690  37.611  1.00  0.270          C  
ATOM   1505  C   SER A  97     -15.667   3.279  38.773  1.00  0.280          C  
ATOM   1506  O   SER A  97     -14.457   3.501  38.670  1.00  0.280          O  
ATOM   1507  CB  SER A  97     -15.992   1.284  37.267  1.00  0.380          C  
ATOM   1508  OG  SER A  97     -15.917   0.474  38.406  1.00  0.380          O  
ATOM   1509  H   SER A  97     -15.568   3.478  35.794  1.00  0.320          H  
ATOM   1510  HA  SER A  97     -17.495   2.626  37.926  1.00  0.320          H  
ATOM   1511 1HB  SER A  97     -16.694   0.846  36.557  1.00  0.450          H  
ATOM   1512 2HB  SER A  97     -15.037   1.322  36.781  1.00  0.450          H  
ATOM   1513  HG  SER A  97     -15.641  -0.394  38.098  1.00  0.450          H  
ATOM   1514  N   PHE A  98     -16.346   3.596  39.873  1.00  0.280          N  
ATOM   1515  CA  PHE A  98     -15.662   4.211  40.994  1.00  0.300          C  
ATOM   1516  C   PHE A  98     -15.203   3.133  41.968  1.00  0.290          C  
ATOM   1517  O   PHE A  98     -15.978   2.253  42.358  1.00  0.280          O  
ATOM   1518  CB  PHE A  98     -16.578   5.235  41.663  1.00  0.410          C  
ATOM   1519  CG  PHE A  98     -16.847   6.444  40.808  1.00  0.410          C  
ATOM   1520  CD1 PHE A  98     -17.890   6.425  39.898  1.00  0.410          C  
ATOM   1521  CD2 PHE A  98     -16.078   7.594  40.906  1.00  0.410          C  
ATOM   1522  CE1 PHE A  98     -18.162   7.500  39.110  1.00  0.410          C  
ATOM   1523  CE2 PHE A  98     -16.354   8.692  40.109  1.00  0.410          C  
ATOM   1524  CZ  PHE A  98     -17.397   8.638  39.209  1.00  0.410          C  
ATOM   1525  H   PHE A  98     -17.350   3.407  39.966  1.00  0.340          H  
ATOM   1526  HA  PHE A  98     -14.781   4.734  40.628  1.00  0.360          H  
ATOM   1527 1HB  PHE A  98     -17.532   4.766  41.873  1.00  0.490          H  
ATOM   1528 2HB  PHE A  98     -16.152   5.559  42.608  1.00  0.490          H  
ATOM   1529  HD1 PHE A  98     -18.499   5.527  39.812  1.00  0.490          H  
ATOM   1530  HD2 PHE A  98     -15.250   7.631  41.617  1.00  0.490          H  
ATOM   1531  HE1 PHE A  98     -18.980   7.446  38.401  1.00  0.490          H  
ATOM   1532  HE2 PHE A  98     -15.742   9.597  40.184  1.00  0.490          H  
ATOM   1533  HZ  PHE A  98     -17.612   9.492  38.572  1.00  0.490          H  
ATOM   1534  N   LYS A  99     -13.921   3.176  42.319  1.00  0.290          N  
ATOM   1535  CA  LYS A  99     -13.345   2.189  43.212  1.00  0.290          C  
ATOM   1536  C   LYS A  99     -14.130   2.108  44.505  1.00  0.300          C  
ATOM   1537  O   LYS A  99     -14.418   3.124  45.144  1.00  0.290          O  
ATOM   1538  CB  LYS A  99     -11.868   2.504  43.504  1.00  0.410          C  
ATOM   1539  CG  LYS A  99     -11.162   1.453  44.394  1.00  0.410          C  
ATOM   1540  CD  LYS A  99      -9.673   1.752  44.597  1.00  0.410          C  
ATOM   1541  CE  LYS A  99      -8.967   0.623  45.398  1.00  0.410          C  
ATOM   1542  NZ  LYS A  99      -9.368   0.582  46.861  1.00  0.410          N  
ATOM   1543  H   LYS A  99     -13.335   3.916  41.929  1.00  0.350          H  
ATOM   1544  HA  LYS A  99     -13.399   1.215  42.726  1.00  0.350          H  
ATOM   1545 1HB  LYS A  99     -11.322   2.591  42.562  1.00  0.490          H  
ATOM   1546 2HB  LYS A  99     -11.800   3.467  44.008  1.00  0.490          H  
ATOM   1547 1HG  LYS A  99     -11.634   1.460  45.368  1.00  0.490          H  
ATOM   1548 2HG  LYS A  99     -11.280   0.459  43.962  1.00  0.490          H  
ATOM   1549 1HD  LYS A  99      -9.185   1.862  43.626  1.00  0.490          H  
ATOM   1550 2HD  LYS A  99      -9.566   2.691  45.143  1.00  0.490          H  
ATOM   1551 1HE  LYS A  99      -9.211  -0.335  44.942  1.00  0.490          H  
ATOM   1552 2HE  LYS A  99      -7.890   0.778  45.338  1.00  0.490          H  
ATOM   1553 1HZ  LYS A  99      -8.879  -0.164  47.322  1.00  0.490          H  
ATOM   1554 2HZ  LYS A  99      -9.139   1.453  47.303  1.00  0.490          H  
ATOM   1555 3HZ  LYS A  99     -10.382   0.420  46.986  1.00  0.490          H  
ATOM   1556  N   ASP A 100     -14.500   0.878  44.866  1.00  0.320          N  
ATOM   1557  CA  ASP A 100     -15.255   0.547  46.068  1.00  0.330          C  
ATOM   1558  C   ASP A 100     -16.523   1.392  46.193  1.00  0.330          C  
ATOM   1559  O   ASP A 100     -16.938   1.743  47.302  1.00  0.340          O  
ATOM   1560  CB  ASP A 100     -14.364   0.752  47.289  1.00  0.460          C  
ATOM   1561  CG  ASP A 100     -13.108  -0.123  47.225  1.00  0.460          C  
ATOM   1562  OD1 ASP A 100     -13.184  -1.243  46.766  1.00  0.460          O  
ATOM   1563  OD2 ASP A 100     -12.053   0.365  47.603  1.00  0.460          O  
ATOM   1564  H   ASP A 100     -14.223   0.109  44.271  1.00  0.380          H  
ATOM   1565  HA  ASP A 100     -15.548  -0.501  46.013  1.00  0.400          H  
ATOM   1566 1HB  ASP A 100     -14.070   1.803  47.358  1.00  0.550          H  
ATOM   1567 2HB  ASP A 100     -14.921   0.507  48.194  1.00  0.550          H  
ATOM   1568  N   ASP A 101     -17.162   1.661  45.059  1.00  0.320          N  
ATOM   1569  CA  ASP A 101     -18.358   2.474  44.969  1.00  0.340          C  
ATOM   1570  C   ASP A 101     -19.102   2.081  43.685  1.00  0.320          C  
ATOM   1571  O   ASP A 101     -18.747   1.104  43.021  1.00  0.330          O  
ATOM   1572  CB  ASP A 101     -18.008   3.983  45.039  1.00  0.470          C  
ATOM   1573  CG  ASP A 101     -19.162   4.875  45.606  1.00  0.470          C  
ATOM   1574  OD1 ASP A 101     -20.281   4.392  45.582  1.00  0.470          O  
ATOM   1575  OD2 ASP A 101     -18.949   5.998  46.002  1.00  0.470          O  
ATOM   1576  H   ASP A 101     -16.770   1.357  44.163  1.00  0.380          H  
ATOM   1577  HA  ASP A 101     -19.003   2.242  45.815  1.00  0.410          H  
ATOM   1578 1HB  ASP A 101     -17.113   4.115  45.657  1.00  0.560          H  
ATOM   1579 2HB  ASP A 101     -17.759   4.321  44.058  1.00  0.560          H  
ATOM   1580  N   GLY A 102     -20.184   2.776  43.406  1.00  0.300          N  
ATOM   1581  CA  GLY A 102     -21.031   2.513  42.240  1.00  0.300          C  
ATOM   1582  C   GLY A 102     -20.423   2.998  40.920  1.00  0.280          C  
ATOM   1583  O   GLY A 102     -19.225   3.297  40.824  1.00  0.250          O  
ATOM   1584  H   GLY A 102     -20.408   3.511  44.068  1.00  0.360          H  
ATOM   1585 1HA  GLY A 102     -21.248   1.447  42.178  1.00  0.360          H  
ATOM   1586 2HA  GLY A 102     -21.988   3.007  42.380  1.00  0.360          H  
ATOM   1587  N   THR A 103     -21.260   3.067  39.888  1.00  0.330          N  
ATOM   1588  CA  THR A 103     -20.784   3.446  38.558  1.00  0.320          C  
ATOM   1589  C   THR A 103     -21.710   4.376  37.789  1.00  0.290          C  
ATOM   1590  O   THR A 103     -22.928   4.377  37.985  1.00  0.300          O  
ATOM   1591  CB  THR A 103     -20.549   2.185  37.698  1.00  0.450          C  
ATOM   1592  OG1 THR A 103     -19.981   2.572  36.456  1.00  0.450          O  
ATOM   1593  CG2 THR A 103     -21.869   1.446  37.425  1.00  0.450          C  
ATOM   1594  H   THR A 103     -22.239   2.815  40.058  1.00  0.400          H  
ATOM   1595  HA  THR A 103     -19.835   3.960  38.677  1.00  0.380          H  
ATOM   1596  HB  THR A 103     -19.860   1.521  38.219  1.00  0.540          H  
ATOM   1597  HG1 THR A 103     -19.121   2.986  36.618  1.00  0.540          H  
ATOM   1598 1HG2 THR A 103     -21.668   0.568  36.818  1.00  0.540          H  
ATOM   1599 2HG2 THR A 103     -22.318   1.141  38.372  1.00  0.540          H  
ATOM   1600 3HG2 THR A 103     -22.558   2.095  36.889  1.00  0.540          H  
ATOM   1601  N   TYR A 104     -21.131   5.179  36.904  1.00  0.280          N  
ATOM   1602  CA  TYR A 104     -21.932   6.029  36.034  1.00  0.260          C  
ATOM   1603  C   TYR A 104     -21.997   5.446  34.633  1.00  0.250          C  
ATOM   1604  O   TYR A 104     -21.017   4.912  34.112  1.00  0.260          O  
ATOM   1605  CB  TYR A 104     -21.377   7.458  35.886  1.00  0.370          C  
ATOM   1606  CG  TYR A 104     -21.390   8.434  37.084  1.00  0.370          C  
ATOM   1607  CD1 TYR A 104     -20.470   9.473  37.081  1.00  0.370          C  
ATOM   1608  CD2 TYR A 104     -22.285   8.336  38.136  1.00  0.370          C  
ATOM   1609  CE1 TYR A 104     -20.427  10.385  38.097  1.00  0.370          C  
ATOM   1610  CE2 TYR A 104     -22.227   9.267  39.174  1.00  0.370          C  
ATOM   1611  CZ  TYR A 104     -21.293  10.286  39.145  1.00  0.370          C  
ATOM   1612  OH  TYR A 104     -21.228  11.203  40.165  1.00  0.370          O  
ATOM   1613  H   TYR A 104     -20.114   5.133  36.821  1.00  0.340          H  
ATOM   1614  HA  TYR A 104     -22.946   6.072  36.412  1.00  0.310          H  
ATOM   1615 1HB  TYR A 104     -20.382   7.392  35.547  1.00  0.450          H  
ATOM   1616 2HB  TYR A 104     -21.915   7.928  35.077  1.00  0.450          H  
ATOM   1617  HD1 TYR A 104     -19.771   9.573  36.264  1.00  0.450          H  
ATOM   1618  HD2 TYR A 104     -23.019   7.542  38.160  1.00  0.450          H  
ATOM   1619  HE1 TYR A 104     -19.698  11.188  38.064  1.00  0.450          H  
ATOM   1620  HE2 TYR A 104     -22.919   9.190  40.009  1.00  0.450          H  
ATOM   1621  HH  TYR A 104     -20.487  11.836  40.019  1.00  0.450          H  
ATOM   1622  N   LYS A 105     -23.135   5.621  33.987  1.00  0.230          N  
ATOM   1623  CA  LYS A 105     -23.287   5.263  32.592  1.00  0.210          C  
ATOM   1624  C   LYS A 105     -23.796   6.494  31.865  1.00  0.200          C  
ATOM   1625  O   LYS A 105     -24.799   7.107  32.246  1.00  0.200          O  
ATOM   1626  CB  LYS A 105     -24.178   4.034  32.416  1.00  0.300          C  
ATOM   1627  CG  LYS A 105     -23.555   2.770  33.028  1.00  0.300          C  
ATOM   1628  CD  LYS A 105     -24.321   1.511  32.677  1.00  0.300          C  
ATOM   1629  CE  LYS A 105     -23.643   0.278  33.288  1.00  0.300          C  
ATOM   1630  NZ  LYS A 105     -24.294  -0.998  32.845  1.00  0.300          N  
ATOM   1631  H   LYS A 105     -23.920   6.029  34.492  1.00  0.280          H  
ATOM   1632  HA  LYS A 105     -22.310   5.020  32.175  1.00  0.250          H  
ATOM   1633 1HB  LYS A 105     -25.146   4.210  32.892  1.00  0.360          H  
ATOM   1634 2HB  LYS A 105     -24.351   3.855  31.356  1.00  0.360          H  
ATOM   1635 1HG  LYS A 105     -22.523   2.677  32.676  1.00  0.360          H  
ATOM   1636 2HG  LYS A 105     -23.533   2.875  34.114  1.00  0.360          H  
ATOM   1637 1HD  LYS A 105     -25.344   1.584  33.049  1.00  0.360          H  
ATOM   1638 2HD  LYS A 105     -24.353   1.397  31.594  1.00  0.360          H  
ATOM   1639 1HE  LYS A 105     -22.591   0.264  32.994  1.00  0.360          H  
ATOM   1640 2HE  LYS A 105     -23.701   0.342  34.374  1.00  0.360          H  
ATOM   1641 1HZ  LYS A 105     -23.819  -1.782  33.271  1.00  0.360          H  
ATOM   1642 2HZ  LYS A 105     -25.268  -1.017  33.111  1.00  0.360          H  
ATOM   1643 3HZ  LYS A 105     -24.226  -1.070  31.839  1.00  0.360          H  
ATOM   1644  N   THR A 106     -23.056   6.890  30.846  1.00  0.200          N  
ATOM   1645  CA  THR A 106     -23.346   8.119  30.126  1.00  0.220          C  
ATOM   1646  C   THR A 106     -23.432   7.945  28.622  1.00  0.210          C  
ATOM   1647  O   THR A 106     -22.689   7.167  28.017  1.00  0.270          O  
ATOM   1648  CB  THR A 106     -22.283   9.192  30.490  1.00  0.300          C  
ATOM   1649  OG1 THR A 106     -22.337   9.446  31.886  1.00  0.300          O  
ATOM   1650  CG2 THR A 106     -22.496  10.499  29.749  1.00  0.300          C  
ATOM   1651  H   THR A 106     -22.252   6.315  30.584  1.00  0.240          H  
ATOM   1652  HA  THR A 106     -24.309   8.482  30.467  1.00  0.260          H  
ATOM   1653  HB  THR A 106     -21.330   8.817  30.263  1.00  0.360          H  
ATOM   1654  HG1 THR A 106     -22.138   8.634  32.355  1.00  0.360          H  
ATOM   1655 1HG2 THR A 106     -21.737  11.213  30.056  1.00  0.360          H  
ATOM   1656 2HG2 THR A 106     -22.428  10.361  28.674  1.00  0.360          H  
ATOM   1657 3HG2 THR A 106     -23.480  10.869  30.012  1.00  0.360          H  
ATOM   1658  N   ARG A 107     -24.359   8.687  28.024  1.00  0.180          N  
ATOM   1659  CA  ARG A 107     -24.492   8.797  26.576  1.00  0.190          C  
ATOM   1660  C   ARG A 107     -24.601  10.268  26.211  1.00  0.180          C  
ATOM   1661  O   ARG A 107     -25.367  11.006  26.830  1.00  0.200          O  
ATOM   1662  CB  ARG A 107     -25.720   8.054  26.065  1.00  0.260          C  
ATOM   1663  CG  ARG A 107     -25.987   8.204  24.556  1.00  0.260          C  
ATOM   1664  CD  ARG A 107     -27.145   7.398  24.100  1.00  0.260          C  
ATOM   1665  NE  ARG A 107     -26.872   5.958  24.094  1.00  0.260          N  
ATOM   1666  CZ  ARG A 107     -27.785   4.994  23.880  1.00  0.260          C  
ATOM   1667  NH1 ARG A 107     -29.058   5.286  23.675  1.00  0.260          N  
ATOM   1668  NH2 ARG A 107     -27.371   3.740  23.875  1.00  0.260          N  
ATOM   1669  H   ARG A 107     -24.977   9.237  28.631  1.00  0.220          H  
ATOM   1670  HA  ARG A 107     -23.607   8.382  26.101  1.00  0.230          H  
ATOM   1671 1HB  ARG A 107     -25.611   6.991  26.277  1.00  0.310          H  
ATOM   1672 2HB  ARG A 107     -26.606   8.405  26.597  1.00  0.310          H  
ATOM   1673 1HG  ARG A 107     -26.208   9.245  24.325  1.00  0.310          H  
ATOM   1674 2HG  ARG A 107     -25.109   7.890  23.994  1.00  0.310          H  
ATOM   1675 1HD  ARG A 107     -27.987   7.588  24.769  1.00  0.310          H  
ATOM   1676 2HD  ARG A 107     -27.407   7.701  23.087  1.00  0.310          H  
ATOM   1677  HE  ARG A 107     -25.906   5.626  24.244  1.00  0.310          H  
ATOM   1678 1HH1 ARG A 107     -29.367   6.247  23.681  1.00  0.310          H  
ATOM   1679 2HH1 ARG A 107     -29.727   4.547  23.514  1.00  0.310          H  
ATOM   1680 1HH2 ARG A 107     -26.363   3.557  24.024  1.00  0.310          H  
ATOM   1681 2HH2 ARG A 107     -28.013   2.982  23.716  1.00  0.310          H  
ATOM   1682  N   ALA A 108     -23.882  10.715  25.194  1.00  0.160          N  
ATOM   1683  CA  ALA A 108     -24.035  12.112  24.843  1.00  0.170          C  
ATOM   1684  C   ALA A 108     -23.815  12.425  23.374  1.00  0.170          C  
ATOM   1685  O   ALA A 108     -22.954  11.861  22.695  1.00  0.170          O  
ATOM   1686  CB  ALA A 108     -23.094  12.929  25.685  1.00  0.230          C  
ATOM   1687  H   ALA A 108     -23.225  10.094  24.727  1.00  0.190          H  
ATOM   1688  HA  ALA A 108     -25.058  12.388  25.078  1.00  0.200          H  
ATOM   1689 1HB  ALA A 108     -23.266  13.959  25.469  1.00  0.280          H  
ATOM   1690 2HB  ALA A 108     -23.288  12.736  26.721  1.00  0.280          H  
ATOM   1691 3HB  ALA A 108     -22.096  12.675  25.469  1.00  0.280          H  
ATOM   1692  N   GLU A 109     -24.596  13.381  22.901  1.00  0.170          N  
ATOM   1693  CA  GLU A 109     -24.553  13.835  21.521  1.00  0.170          C  
ATOM   1694  C   GLU A 109     -23.758  15.131  21.390  1.00  0.170          C  
ATOM   1695  O   GLU A 109     -24.153  16.172  21.930  1.00  0.180          O  
ATOM   1696  CB  GLU A 109     -26.008  13.991  21.049  1.00  0.240          C  
ATOM   1697  CG  GLU A 109     -26.242  14.386  19.615  1.00  0.240          C  
ATOM   1698  CD  GLU A 109     -27.725  14.456  19.289  1.00  0.240          C  
ATOM   1699  OE1 GLU A 109     -28.503  14.273  20.189  1.00  0.240          O  
ATOM   1700  OE2 GLU A 109     -28.087  14.694  18.145  1.00  0.240          O  
ATOM   1701  H   GLU A 109     -25.262  13.806  23.556  1.00  0.200          H  
ATOM   1702  HA  GLU A 109     -24.060  13.073  20.915  1.00  0.200          H  
ATOM   1703 1HB  GLU A 109     -26.529  13.047  21.210  1.00  0.290          H  
ATOM   1704 2HB  GLU A 109     -26.500  14.733  21.668  1.00  0.290          H  
ATOM   1705 1HG  GLU A 109     -25.759  15.340  19.401  1.00  0.290          H  
ATOM   1706 2HG  GLU A 109     -25.803  13.630  19.003  1.00  0.290          H  
ATOM   1707  N   VAL A 110     -22.626  15.066  20.681  1.00  0.150          N  
ATOM   1708  CA  VAL A 110     -21.743  16.219  20.526  1.00  0.150          C  
ATOM   1709  C   VAL A 110     -21.766  16.680  19.073  1.00  0.160          C  
ATOM   1710  O   VAL A 110     -21.348  15.943  18.179  1.00  0.140          O  
ATOM   1711  CB  VAL A 110     -20.306  15.833  20.930  1.00  0.210          C  
ATOM   1712  CG1 VAL A 110     -19.360  17.047  20.783  1.00  0.210          C  
ATOM   1713  CG2 VAL A 110     -20.315  15.284  22.353  1.00  0.210          C  
ATOM   1714  H   VAL A 110     -22.359  14.176  20.243  1.00  0.180          H  
ATOM   1715  HA  VAL A 110     -22.094  17.028  21.164  1.00  0.180          H  
ATOM   1716  HB  VAL A 110     -19.948  15.057  20.257  1.00  0.250          H  
ATOM   1717 1HG1 VAL A 110     -18.348  16.758  21.058  1.00  0.250          H  
ATOM   1718 2HG1 VAL A 110     -19.358  17.397  19.754  1.00  0.250          H  
ATOM   1719 3HG1 VAL A 110     -19.703  17.844  21.439  1.00  0.250          H  
ATOM   1720 1HG2 VAL A 110     -19.306  14.993  22.630  1.00  0.250          H  
ATOM   1721 2HG2 VAL A 110     -20.669  16.050  23.020  1.00  0.250          H  
ATOM   1722 3HG2 VAL A 110     -20.970  14.414  22.417  1.00  0.250          H  
ATOM   1723  N   LYS A 111     -22.248  17.899  18.832  1.00  0.190          N  
ATOM   1724  CA  LYS A 111     -22.446  18.393  17.456  1.00  0.200          C  
ATOM   1725  C   LYS A 111     -22.556  19.909  17.385  1.00  0.240          C  
ATOM   1726  O   LYS A 111     -22.531  20.577  18.417  1.00  0.260          O  
ATOM   1727  CB  LYS A 111     -23.724  17.797  16.879  1.00  0.280          C  
ATOM   1728  CG  LYS A 111     -24.980  18.224  17.625  1.00  0.280          C  
ATOM   1729  CD  LYS A 111     -26.204  17.562  17.062  1.00  0.280          C  
ATOM   1730  CE  LYS A 111     -27.459  18.047  17.773  1.00  0.280          C  
ATOM   1731  NZ  LYS A 111     -28.666  17.348  17.285  1.00  0.280          N  
ATOM   1732  H   LYS A 111     -22.540  18.461  19.644  1.00  0.230          H  
ATOM   1733  HA  LYS A 111     -21.609  18.076  16.838  1.00  0.240          H  
ATOM   1734 1HB  LYS A 111     -23.826  18.086  15.828  1.00  0.330          H  
ATOM   1735 2HB  LYS A 111     -23.672  16.709  16.910  1.00  0.330          H  
ATOM   1736 1HG  LYS A 111     -24.883  17.957  18.680  1.00  0.330          H  
ATOM   1737 2HG  LYS A 111     -25.106  19.307  17.552  1.00  0.330          H  
ATOM   1738 1HD  LYS A 111     -26.280  17.791  15.998  1.00  0.330          H  
ATOM   1739 2HD  LYS A 111     -26.125  16.477  17.178  1.00  0.330          H  
ATOM   1740 1HE  LYS A 111     -27.356  17.867  18.845  1.00  0.330          H  
ATOM   1741 2HE  LYS A 111     -27.575  19.121  17.603  1.00  0.330          H  
ATOM   1742 1HZ  LYS A 111     -29.478  17.680  17.778  1.00  0.330          H  
ATOM   1743 2HZ  LYS A 111     -28.786  17.497  16.298  1.00  0.330          H  
ATOM   1744 3HZ  LYS A 111     -28.538  16.340  17.474  1.00  0.330          H  
ATOM   1745  N   PHE A 112     -22.625  20.470  16.174  1.00  0.240          N  
ATOM   1746  CA  PHE A 112     -22.905  21.905  16.075  1.00  0.280          C  
ATOM   1747  C   PHE A 112     -24.358  22.248  15.785  1.00  0.300          C  
ATOM   1748  O   PHE A 112     -25.044  21.592  14.999  1.00  0.290          O  
ATOM   1749  CB  PHE A 112     -22.064  22.616  15.011  1.00  0.380          C  
ATOM   1750  CG  PHE A 112     -20.679  22.969  15.390  1.00  0.380          C  
ATOM   1751  CD1 PHE A 112     -19.645  22.115  15.263  1.00  0.380          C  
ATOM   1752  CD2 PHE A 112     -20.434  24.237  15.849  1.00  0.380          C  
ATOM   1753  CE1 PHE A 112     -18.368  22.491  15.599  1.00  0.380          C  
ATOM   1754  CE2 PHE A 112     -19.180  24.634  16.179  1.00  0.380          C  
ATOM   1755  CZ  PHE A 112     -18.127  23.754  16.056  1.00  0.380          C  
ATOM   1756  H   PHE A 112     -22.560  19.896  15.322  1.00  0.290          H  
ATOM   1757  HA  PHE A 112     -22.659  22.363  17.031  1.00  0.340          H  
ATOM   1758 1HB  PHE A 112     -22.019  21.988  14.127  1.00  0.450          H  
ATOM   1759 2HB  PHE A 112     -22.576  23.541  14.720  1.00  0.450          H  
ATOM   1760  HD1 PHE A 112     -19.843  21.142  14.898  1.00  0.450          H  
ATOM   1761  HD2 PHE A 112     -21.273  24.936  15.940  1.00  0.450          H  
ATOM   1762  HE1 PHE A 112     -17.556  21.789  15.487  1.00  0.450          H  
ATOM   1763  HE2 PHE A 112     -19.024  25.648  16.528  1.00  0.450          H  
ATOM   1764  HZ  PHE A 112     -17.109  24.065  16.314  1.00  0.450          H  
ATOM   1765  N   GLU A 113     -24.784  23.341  16.406  1.00  0.330          N  
ATOM   1766  CA  GLU A 113     -26.060  24.000  16.171  1.00  0.360          C  
ATOM   1767  C   GLU A 113     -25.722  25.431  15.771  1.00  0.380          C  
ATOM   1768  O   GLU A 113     -25.383  26.261  16.621  1.00  0.400          O  
ATOM   1769  CB  GLU A 113     -26.969  23.982  17.407  1.00  0.490          C  
ATOM   1770  CG  GLU A 113     -27.466  22.599  17.842  1.00  0.490          C  
ATOM   1771  CD  GLU A 113     -28.376  22.663  19.088  1.00  0.490          C  
ATOM   1772  OE1 GLU A 113     -28.631  23.753  19.540  1.00  0.490          O  
ATOM   1773  OE2 GLU A 113     -28.794  21.626  19.586  1.00  0.490          O  
ATOM   1774  H   GLU A 113     -24.140  23.766  17.081  1.00  0.400          H  
ATOM   1775  HA  GLU A 113     -26.573  23.514  15.341  1.00  0.430          H  
ATOM   1776 1HB  GLU A 113     -26.427  24.415  18.252  1.00  0.590          H  
ATOM   1777 2HB  GLU A 113     -27.839  24.610  17.223  1.00  0.590          H  
ATOM   1778 1HG  GLU A 113     -28.028  22.160  17.019  1.00  0.590          H  
ATOM   1779 2HG  GLU A 113     -26.610  21.964  18.027  1.00  0.590          H  
ATOM   1780  N   GLY A 114     -25.812  25.743  14.487  1.00  0.370          N  
ATOM   1781  CA  GLY A 114     -25.342  27.052  14.052  1.00  0.400          C  
ATOM   1782  C   GLY A 114     -23.842  27.125  14.341  1.00  0.390          C  
ATOM   1783  O   GLY A 114     -23.092  26.261  13.894  1.00  0.370          O  
ATOM   1784  H   GLY A 114     -26.141  25.060  13.819  1.00  0.440          H  
ATOM   1785 1HA  GLY A 114     -25.527  27.184  12.987  1.00  0.480          H  
ATOM   1786 2HA  GLY A 114     -25.871  27.839  14.587  1.00  0.480          H  
ATOM   1787  N   ASP A 115     -23.392  28.166  15.049  1.00  0.410          N  
ATOM   1788  CA  ASP A 115     -21.981  28.315  15.365  1.00  0.410          C  
ATOM   1789  C   ASP A 115     -21.606  27.875  16.778  1.00  0.400          C  
ATOM   1790  O   ASP A 115     -20.459  28.050  17.201  1.00  0.400          O  
ATOM   1791  CB  ASP A 115     -21.583  29.762  15.104  1.00  0.570          C  
ATOM   1792  CG  ASP A 115     -22.445  30.724  15.902  1.00  0.570          C  
ATOM   1793  OD1 ASP A 115     -23.455  30.272  16.437  1.00  0.570          O  
ATOM   1794  OD2 ASP A 115     -22.128  31.887  15.964  1.00  0.570          O  
ATOM   1795  H   ASP A 115     -24.018  28.878  15.442  1.00  0.490          H  
ATOM   1796  HA  ASP A 115     -21.421  27.686  14.688  1.00  0.490          H  
ATOM   1797 1HB  ASP A 115     -20.538  29.910  15.378  1.00  0.690          H  
ATOM   1798 2HB  ASP A 115     -21.682  29.986  14.042  1.00  0.690          H  
ATOM   1799  N   THR A 116     -22.534  27.238  17.479  1.00  0.400          N  
ATOM   1800  CA  THR A 116     -22.300  26.795  18.847  1.00  0.380          C  
ATOM   1801  C   THR A 116     -22.136  25.291  18.914  1.00  0.350          C  
ATOM   1802  O   THR A 116     -22.892  24.531  18.301  1.00  0.340          O  
ATOM   1803  CB  THR A 116     -23.450  27.255  19.789  1.00  0.540          C  
ATOM   1804  OG1 THR A 116     -23.510  28.694  19.801  1.00  0.540          O  
ATOM   1805  CG2 THR A 116     -23.231  26.745  21.248  1.00  0.540          C  
ATOM   1806  H   THR A 116     -23.460  27.081  17.065  1.00  0.480          H  
ATOM   1807  HA  THR A 116     -21.373  27.244  19.205  1.00  0.460          H  
ATOM   1808  HB  THR A 116     -24.399  26.866  19.410  1.00  0.650          H  
ATOM   1809  HG1 THR A 116     -23.807  29.012  18.927  1.00  0.650          H  
ATOM   1810 1HG2 THR A 116     -24.049  27.093  21.875  1.00  0.650          H  
ATOM   1811 2HG2 THR A 116     -23.210  25.664  21.274  1.00  0.650          H  
ATOM   1812 3HG2 THR A 116     -22.298  27.129  21.638  1.00  0.650          H  
ATOM   1813  N   LEU A 117     -21.138  24.850  19.656  1.00  0.330          N  
ATOM   1814  CA  LEU A 117     -20.955  23.424  19.832  1.00  0.300          C  
ATOM   1815  C   LEU A 117     -21.791  23.032  21.025  1.00  0.290          C  
ATOM   1816  O   LEU A 117     -21.733  23.695  22.061  1.00  0.290          O  
ATOM   1817  CB  LEU A 117     -19.476  23.081  20.042  1.00  0.430          C  
ATOM   1818  CG  LEU A 117     -19.124  21.570  20.156  1.00  0.430          C  
ATOM   1819  CD1 LEU A 117     -17.761  21.366  19.592  1.00  0.430          C  
ATOM   1820  CD2 LEU A 117     -19.130  21.112  21.648  1.00  0.430          C  
ATOM   1821  H   LEU A 117     -20.544  25.524  20.154  1.00  0.400          H  
ATOM   1822  HA  LEU A 117     -21.319  22.892  18.953  1.00  0.360          H  
ATOM   1823 1HB  LEU A 117     -18.920  23.484  19.199  1.00  0.520          H  
ATOM   1824 2HB  LEU A 117     -19.130  23.586  20.947  1.00  0.520          H  
ATOM   1825  HG  LEU A 117     -19.839  20.975  19.576  1.00  0.520          H  
ATOM   1826 1HD1 LEU A 117     -17.497  20.315  19.656  1.00  0.520          H  
ATOM   1827 2HD1 LEU A 117     -17.760  21.686  18.555  1.00  0.520          H  
ATOM   1828 3HD1 LEU A 117     -17.060  21.942  20.141  1.00  0.520          H  
ATOM   1829 1HD2 LEU A 117     -18.858  20.061  21.697  1.00  0.520          H  
ATOM   1830 2HD2 LEU A 117     -18.412  21.695  22.212  1.00  0.520          H  
ATOM   1831 3HD2 LEU A 117     -20.107  21.234  22.098  1.00  0.520          H  
ATOM   1832  N   VAL A 118     -22.595  21.991  20.876  1.00  0.270          N  
ATOM   1833  CA  VAL A 118     -23.453  21.568  21.961  1.00  0.270          C  
ATOM   1834  C   VAL A 118     -23.220  20.124  22.354  1.00  0.250          C  
ATOM   1835  O   VAL A 118     -23.073  19.241  21.501  1.00  0.230          O  
ATOM   1836  CB  VAL A 118     -24.959  21.767  21.615  1.00  0.380          C  
ATOM   1837  CG1 VAL A 118     -25.361  20.928  20.401  1.00  0.380          C  
ATOM   1838  CG2 VAL A 118     -25.852  21.405  22.847  1.00  0.380          C  
ATOM   1839  H   VAL A 118     -22.592  21.498  19.985  1.00  0.320          H  
ATOM   1840  HA  VAL A 118     -23.235  22.195  22.806  1.00  0.320          H  
ATOM   1841  HB  VAL A 118     -25.118  22.814  21.353  1.00  0.450          H  
ATOM   1842 1HG1 VAL A 118     -26.396  21.103  20.185  1.00  0.450          H  
ATOM   1843 2HG1 VAL A 118     -24.756  21.210  19.542  1.00  0.450          H  
ATOM   1844 3HG1 VAL A 118     -25.229  19.871  20.600  1.00  0.450          H  
ATOM   1845 1HG2 VAL A 118     -26.899  21.580  22.596  1.00  0.450          H  
ATOM   1846 2HG2 VAL A 118     -25.726  20.374  23.117  1.00  0.450          H  
ATOM   1847 3HG2 VAL A 118     -25.574  22.025  23.688  1.00  0.450          H  
ATOM   1848  N   ASN A 119     -23.188  19.892  23.657  1.00  0.230          N  
ATOM   1849  CA  ASN A 119     -23.079  18.551  24.204  1.00  0.210          C  
ATOM   1850  C   ASN A 119     -24.308  18.200  25.050  1.00  0.220          C  
ATOM   1851  O   ASN A 119     -24.481  18.724  26.156  1.00  0.220          O  
ATOM   1852  CB  ASN A 119     -21.823  18.354  25.013  1.00  0.300          C  
ATOM   1853  CG  ASN A 119     -21.738  16.938  25.442  1.00  0.300          C  
ATOM   1854  OD1 ASN A 119     -22.528  16.124  24.979  1.00  0.300          O  
ATOM   1855  ND2 ASN A 119     -20.836  16.627  26.290  1.00  0.300          N  
ATOM   1856  H   ASN A 119     -23.251  20.707  24.275  1.00  0.280          H  
ATOM   1857  HA  ASN A 119     -23.055  17.846  23.374  1.00  0.250          H  
ATOM   1858 1HB  ASN A 119     -20.945  18.609  24.417  1.00  0.360          H  
ATOM   1859 2HB  ASN A 119     -21.837  18.997  25.889  1.00  0.360          H  
ATOM   1860 1HD2 ASN A 119     -20.729  15.694  26.635  1.00  0.360          H  
ATOM   1861 2HD2 ASN A 119     -20.200  17.322  26.624  1.00  0.360          H  
ATOM   1862  N   ARG A 120     -25.181  17.359  24.494  1.00  0.220          N  
ATOM   1863  CA  ARG A 120     -26.419  16.929  25.154  1.00  0.230          C  
ATOM   1864  C   ARG A 120     -26.153  15.586  25.860  1.00  0.210          C  
ATOM   1865  O   ARG A 120     -25.914  14.571  25.199  1.00  0.200          O  
ATOM   1866  CB  ARG A 120     -27.550  16.849  24.134  1.00  0.320          C  
ATOM   1867  CG  ARG A 120     -27.916  18.224  23.538  1.00  0.320          C  
ATOM   1868  CD  ARG A 120     -29.032  18.190  22.544  1.00  0.320          C  
ATOM   1869  NE  ARG A 120     -29.351  19.559  22.042  1.00  0.320          N  
ATOM   1870  CZ  ARG A 120     -30.167  20.427  22.663  1.00  0.320          C  
ATOM   1871  NH1 ARG A 120     -30.755  20.114  23.797  1.00  0.320          N  
ATOM   1872  NH2 ARG A 120     -30.359  21.605  22.116  1.00  0.320          N  
ATOM   1873  H   ARG A 120     -24.934  16.982  23.570  1.00  0.260          H  
ATOM   1874  HA  ARG A 120     -26.696  17.666  25.913  1.00  0.280          H  
ATOM   1875 1HB  ARG A 120     -27.260  16.198  23.317  1.00  0.380          H  
ATOM   1876 2HB  ARG A 120     -28.439  16.427  24.598  1.00  0.380          H  
ATOM   1877 1HG  ARG A 120     -28.162  18.923  24.342  1.00  0.380          H  
ATOM   1878 2HG  ARG A 120     -27.050  18.584  23.004  1.00  0.380          H  
ATOM   1879 1HD  ARG A 120     -28.720  17.580  21.689  1.00  0.380          H  
ATOM   1880 2HD  ARG A 120     -29.925  17.755  22.986  1.00  0.380          H  
ATOM   1881  HE  ARG A 120     -28.941  19.905  21.156  1.00  0.380          H  
ATOM   1882 1HH1 ARG A 120     -30.593  19.225  24.233  1.00  0.380          H  
ATOM   1883 2HH1 ARG A 120     -31.354  20.785  24.277  1.00  0.380          H  
ATOM   1884 1HH2 ARG A 120     -29.879  21.822  21.225  1.00  0.380          H  
ATOM   1885 2HH2 ARG A 120     -30.950  22.287  22.569  1.00  0.380          H  
ATOM   1886  N   ILE A 121     -26.162  15.585  27.202  1.00  0.210          N  
ATOM   1887  CA  ILE A 121     -25.722  14.421  27.979  1.00  0.180          C  
ATOM   1888  C   ILE A 121     -26.791  13.744  28.850  1.00  0.190          C  
ATOM   1889  O   ILE A 121     -27.434  14.391  29.684  1.00  0.200          O  
ATOM   1890  CB  ILE A 121     -24.623  14.852  28.988  1.00  0.260          C  
ATOM   1891  CG1 ILE A 121     -23.451  15.550  28.316  1.00  0.260          C  
ATOM   1892  CG2 ILE A 121     -24.095  13.570  29.689  1.00  0.260          C  
ATOM   1893  CD1 ILE A 121     -22.540  16.266  29.324  1.00  0.260          C  
ATOM   1894  H   ILE A 121     -26.443  16.435  27.694  1.00  0.250          H  
ATOM   1895  HA  ILE A 121     -25.340  13.675  27.292  1.00  0.220          H  
ATOM   1896  HB  ILE A 121     -25.022  15.528  29.701  1.00  0.320          H  
ATOM   1897 1HG1 ILE A 121     -22.857  14.836  27.774  1.00  0.320          H  
ATOM   1898 2HG1 ILE A 121     -23.829  16.298  27.619  1.00  0.320          H  
ATOM   1899 1HG2 ILE A 121     -23.320  13.795  30.398  1.00  0.320          H  
ATOM   1900 2HG2 ILE A 121     -24.880  13.051  30.224  1.00  0.320          H  
ATOM   1901 3HG2 ILE A 121     -23.691  12.920  28.935  1.00  0.320          H  
ATOM   1902 1HD1 ILE A 121     -21.733  16.761  28.801  1.00  0.320          H  
ATOM   1903 2HD1 ILE A 121     -23.123  17.009  29.862  1.00  0.320          H  
ATOM   1904 3HD1 ILE A 121     -22.110  15.572  30.027  1.00  0.320          H  
ATOM   1905  N   GLU A 122     -26.926  12.427  28.699  1.00  0.200          N  
ATOM   1906  CA  GLU A 122     -27.795  11.605  29.533  1.00  0.200          C  
ATOM   1907  C   GLU A 122     -26.945  10.790  30.526  1.00  0.210          C  
ATOM   1908  O   GLU A 122     -26.092   9.993  30.127  1.00  0.230          O  
ATOM   1909  CB  GLU A 122     -28.632  10.653  28.677  1.00  0.280          C  
ATOM   1910  CG  GLU A 122     -29.583   9.779  29.485  1.00  0.280          C  
ATOM   1911  CD  GLU A 122     -30.400   8.835  28.657  1.00  0.280          C  
ATOM   1912  OE1 GLU A 122     -30.245   8.804  27.464  1.00  0.280          O  
ATOM   1913  OE2 GLU A 122     -31.200   8.132  29.244  1.00  0.280          O  
ATOM   1914  H   GLU A 122     -26.388  11.970  27.964  1.00  0.240          H  
ATOM   1915  HA  GLU A 122     -28.460  12.253  30.107  1.00  0.240          H  
ATOM   1916 1HB  GLU A 122     -29.223  11.229  27.966  1.00  0.340          H  
ATOM   1917 2HB  GLU A 122     -27.971  10.002  28.102  1.00  0.340          H  
ATOM   1918 1HG  GLU A 122     -29.001   9.192  30.197  1.00  0.340          H  
ATOM   1919 2HG  GLU A 122     -30.250  10.427  30.055  1.00  0.340          H  
ATOM   1920  N   LEU A 123     -27.165  10.988  31.826  1.00  0.210          N  
ATOM   1921  CA  LEU A 123     -26.371  10.309  32.859  1.00  0.220          C  
ATOM   1922  C   LEU A 123     -27.144   9.485  33.886  1.00  0.240          C  
ATOM   1923  O   LEU A 123     -28.038   9.991  34.558  1.00  0.250          O  
ATOM   1924  CB  LEU A 123     -25.569  11.371  33.619  1.00  0.300          C  
ATOM   1925  CG  LEU A 123     -24.859  10.951  34.938  1.00  0.300          C  
ATOM   1926  CD1 LEU A 123     -23.763   9.976  34.685  1.00  0.300          C  
ATOM   1927  CD2 LEU A 123     -24.315  12.172  35.587  1.00  0.300          C  
ATOM   1928  H   LEU A 123     -27.885  11.664  32.110  1.00  0.250          H  
ATOM   1929  HA  LEU A 123     -25.678   9.635  32.353  1.00  0.260          H  
ATOM   1930 1HB  LEU A 123     -24.792  11.729  32.943  1.00  0.360          H  
ATOM   1931 2HB  LEU A 123     -26.230  12.198  33.835  1.00  0.360          H  
ATOM   1932  HG  LEU A 123     -25.580  10.484  35.610  1.00  0.360          H  
ATOM   1933 1HD1 LEU A 123     -23.320   9.737  35.631  1.00  0.360          H  
ATOM   1934 2HD1 LEU A 123     -24.135   9.069  34.222  1.00  0.360          H  
ATOM   1935 3HD1 LEU A 123     -23.024  10.433  34.038  1.00  0.360          H  
ATOM   1936 1HD2 LEU A 123     -23.831  11.898  36.526  1.00  0.360          H  
ATOM   1937 2HD2 LEU A 123     -23.591  12.636  34.920  1.00  0.360          H  
ATOM   1938 3HD2 LEU A 123     -25.128  12.861  35.774  1.00  0.360          H  
ATOM   1939  N   LYS A 124     -26.738   8.243  34.085  1.00  0.240          N  
ATOM   1940  CA  LYS A 124     -27.352   7.418  35.116  1.00  0.280          C  
ATOM   1941  C   LYS A 124     -26.307   6.863  36.074  1.00  0.260          C  
ATOM   1942  O   LYS A 124     -25.212   6.482  35.669  1.00  0.330          O  
ATOM   1943  CB  LYS A 124     -28.143   6.263  34.497  1.00  0.380          C  
ATOM   1944  CG  LYS A 124     -29.387   6.682  33.714  1.00  0.380          C  
ATOM   1945  CD  LYS A 124     -30.113   5.460  33.130  1.00  0.380          C  
ATOM   1946  CE  LYS A 124     -31.467   5.830  32.480  1.00  0.380          C  
ATOM   1947  NZ  LYS A 124     -31.318   6.691  31.265  1.00  0.380          N  
ATOM   1948  H   LYS A 124     -26.004   7.872  33.473  1.00  0.290          H  
ATOM   1949  HA  LYS A 124     -28.035   8.032  35.691  1.00  0.340          H  
ATOM   1950 1HB  LYS A 124     -27.492   5.706  33.822  1.00  0.450          H  
ATOM   1951 2HB  LYS A 124     -28.455   5.578  35.288  1.00  0.450          H  
ATOM   1952 1HG  LYS A 124     -30.059   7.229  34.379  1.00  0.450          H  
ATOM   1953 2HG  LYS A 124     -29.084   7.346  32.906  1.00  0.450          H  
ATOM   1954 1HD  LYS A 124     -29.478   4.996  32.373  1.00  0.450          H  
ATOM   1955 2HD  LYS A 124     -30.292   4.733  33.920  1.00  0.450          H  
ATOM   1956 1HE  LYS A 124     -31.982   4.912  32.199  1.00  0.450          H  
ATOM   1957 2HE  LYS A 124     -32.073   6.364  33.211  1.00  0.450          H  
ATOM   1958 1HZ  LYS A 124     -32.225   6.911  30.871  1.00  0.450          H  
ATOM   1959 2HZ  LYS A 124     -30.859   7.558  31.505  1.00  0.450          H  
ATOM   1960 3HZ  LYS A 124     -30.773   6.226  30.553  1.00  0.450          H  
ATOM   1961  N   GLY A 125     -26.661   6.740  37.350  1.00  0.300          N  
ATOM   1962  CA  GLY A 125     -25.733   6.142  38.294  1.00  0.270          C  
ATOM   1963  C   GLY A 125     -26.352   4.963  39.014  1.00  0.350          C  
ATOM   1964  O   GLY A 125     -27.476   5.001  39.541  1.00  0.410          O  
ATOM   1965  H   GLY A 125     -27.563   7.097  37.654  1.00  0.360          H  
ATOM   1966 1HA  GLY A 125     -24.850   5.805  37.765  1.00  0.320          H  
ATOM   1967 2HA  GLY A 125     -25.402   6.880  39.007  1.00  0.320          H  
ATOM   1968  N   ILE A 126     -25.537   3.929  39.095  1.00  0.370          N  
ATOM   1969  CA  ILE A 126     -25.898   2.637  39.638  1.00  0.500          C  
ATOM   1970  C   ILE A 126     -25.110   2.183  40.858  1.00  0.450          C  
ATOM   1971  O   ILE A 126     -23.875   2.186  40.868  1.00  0.480          O  
ATOM   1972  CB  ILE A 126     -25.733   1.599  38.498  1.00  0.650          C  
ATOM   1973  CG1 ILE A 126     -26.695   1.972  37.316  1.00  0.650          C  
ATOM   1974  CG2 ILE A 126     -25.968   0.161  39.006  1.00  0.650          C  
ATOM   1975  CD1 ILE A 126     -26.422   1.238  36.031  1.00  0.650          C  
ATOM   1976  H   ILE A 126     -24.621   4.053  38.654  1.00  0.440          H  
ATOM   1977  HA  ILE A 126     -26.949   2.678  39.922  1.00  0.600          H  
ATOM   1978  HB  ILE A 126     -24.725   1.671  38.109  1.00  0.780          H  
ATOM   1979 1HG1 ILE A 126     -27.720   1.775  37.624  1.00  0.780          H  
ATOM   1980 2HG1 ILE A 126     -26.599   3.024  37.092  1.00  0.780          H  
ATOM   1981 1HG2 ILE A 126     -25.831  -0.551  38.206  1.00  0.780          H  
ATOM   1982 2HG2 ILE A 126     -25.260  -0.081  39.791  1.00  0.780          H  
ATOM   1983 3HG2 ILE A 126     -26.982   0.065  39.399  1.00  0.780          H  
ATOM   1984 1HD1 ILE A 126     -27.129   1.574  35.271  1.00  0.780          H  
ATOM   1985 2HD1 ILE A 126     -25.409   1.465  35.708  1.00  0.780          H  
ATOM   1986 3HD1 ILE A 126     -26.531   0.170  36.168  1.00  0.780          H  
ATOM   1987  N   ASP A 127     -25.851   1.760  41.881  1.00  0.370          N  
ATOM   1988  CA  ASP A 127     -25.323   1.192  43.119  1.00  0.300          C  
ATOM   1989  C   ASP A 127     -24.273   2.015  43.850  1.00  0.320          C  
ATOM   1990  O   ASP A 127     -23.259   1.476  44.294  1.00  0.310          O  
ATOM   1991  CB  ASP A 127     -24.779  -0.212  42.851  1.00  0.450          C  
ATOM   1992  CG  ASP A 127     -25.887  -1.175  42.394  1.00  0.450          C  
ATOM   1993  OD1 ASP A 127     -27.012  -1.014  42.830  1.00  0.450          O  
ATOM   1994  OD2 ASP A 127     -25.603  -2.057  41.616  1.00  0.450          O  
ATOM   1995  H   ASP A 127     -26.858   1.824  41.782  1.00  0.440          H  
ATOM   1996  HA  ASP A 127     -26.164   1.082  43.802  1.00  0.360          H  
ATOM   1997 1HB  ASP A 127     -23.999  -0.169  42.090  1.00  0.540          H  
ATOM   1998 2HB  ASP A 127     -24.326  -0.609  43.760  1.00  0.540          H  
ATOM   1999  N   PHE A 128     -24.513   3.313  43.977  1.00  0.340          N  
ATOM   2000  CA  PHE A 128     -23.594   4.164  44.727  1.00  0.350          C  
ATOM   2001  C   PHE A 128     -23.874   4.056  46.201  1.00  0.370          C  
ATOM   2002  O   PHE A 128     -25.024   3.935  46.628  1.00  0.390          O  
ATOM   2003  CB  PHE A 128     -23.649   5.618  44.279  1.00  0.490          C  
ATOM   2004  CG  PHE A 128     -22.913   5.864  43.052  1.00  0.490          C  
ATOM   2005  CD1 PHE A 128     -23.497   5.759  41.833  1.00  0.490          C  
ATOM   2006  CD2 PHE A 128     -21.576   6.222  43.136  1.00  0.490          C  
ATOM   2007  CE1 PHE A 128     -22.763   6.010  40.718  1.00  0.490          C  
ATOM   2008  CE2 PHE A 128     -20.842   6.465  42.020  1.00  0.490          C  
ATOM   2009  CZ  PHE A 128     -21.436   6.361  40.808  1.00  0.490          C  
ATOM   2010  H   PHE A 128     -25.373   3.700  43.579  1.00  0.410          H  
ATOM   2011  HA  PHE A 128     -22.579   3.810  44.566  1.00  0.420          H  
ATOM   2012 1HB  PHE A 128     -24.675   5.908  44.115  1.00  0.580          H  
ATOM   2013 2HB  PHE A 128     -23.235   6.250  45.064  1.00  0.580          H  
ATOM   2014  HD1 PHE A 128     -24.550   5.473  41.755  1.00  0.580          H  
ATOM   2015  HD2 PHE A 128     -21.108   6.305  44.124  1.00  0.580          H  
ATOM   2016  HE1 PHE A 128     -23.225   5.927  39.758  1.00  0.580          H  
ATOM   2017  HE2 PHE A 128     -19.791   6.741  42.102  1.00  0.580          H  
ATOM   2018  HZ  PHE A 128     -20.863   6.554  39.909  1.00  0.580          H  
ATOM   2019  N   LYS A 129     -22.832   4.152  46.998  1.00  0.370          N  
ATOM   2020  CA  LYS A 129     -23.024   4.114  48.429  1.00  0.380          C  
ATOM   2021  C   LYS A 129     -23.536   5.469  48.908  1.00  0.350          C  
ATOM   2022  O   LYS A 129     -22.917   6.500  48.666  1.00  0.310          O  
ATOM   2023  CB  LYS A 129     -21.714   3.707  49.111  1.00  0.530          C  
ATOM   2024  CG  LYS A 129     -21.779   3.526  50.625  1.00  0.530          C  
ATOM   2025  CD  LYS A 129     -20.434   3.057  51.180  1.00  0.530          C  
ATOM   2026  CE  LYS A 129     -20.471   2.921  52.695  1.00  0.530          C  
ATOM   2027  NZ  LYS A 129     -19.167   2.439  53.244  1.00  0.530          N  
ATOM   2028  H   LYS A 129     -21.890   4.266  46.591  1.00  0.440          H  
ATOM   2029  HA  LYS A 129     -23.782   3.365  48.659  1.00  0.460          H  
ATOM   2030 1HB  LYS A 129     -21.376   2.762  48.683  1.00  0.630          H  
ATOM   2031 2HB  LYS A 129     -20.955   4.434  48.880  1.00  0.630          H  
ATOM   2032 1HG  LYS A 129     -22.044   4.458  51.101  1.00  0.630          H  
ATOM   2033 2HG  LYS A 129     -22.541   2.786  50.867  1.00  0.630          H  
ATOM   2034 1HD  LYS A 129     -20.171   2.093  50.739  1.00  0.630          H  
ATOM   2035 2HD  LYS A 129     -19.664   3.779  50.911  1.00  0.630          H  
ATOM   2036 1HE  LYS A 129     -20.699   3.895  53.131  1.00  0.630          H  
ATOM   2037 2HE  LYS A 129     -21.254   2.217  52.973  1.00  0.630          H  
ATOM   2038 1HZ  LYS A 129     -19.231   2.366  54.250  1.00  0.630          H  
ATOM   2039 2HZ  LYS A 129     -18.949   1.532  52.855  1.00  0.630          H  
ATOM   2040 3HZ  LYS A 129     -18.437   3.094  53.002  1.00  0.630          H  
ATOM   2041  N   GLU A 130     -24.641   5.476  49.650  1.00  0.380          N  
ATOM   2042  CA  GLU A 130     -25.246   6.732  50.119  1.00  0.370          C  
ATOM   2043  C   GLU A 130     -24.303   7.538  51.006  1.00  0.340          C  
ATOM   2044  O   GLU A 130     -24.354   8.765  51.032  1.00  0.320          O  
ATOM   2045  CB  GLU A 130     -26.549   6.425  50.856  1.00  0.520          C  
ATOM   2046  CG  GLU A 130     -27.699   5.979  49.941  1.00  0.520          C  
ATOM   2047  CD  GLU A 130     -28.228   7.119  49.105  1.00  0.520          C  
ATOM   2048  OE1 GLU A 130     -28.520   8.129  49.691  1.00  0.520          O  
ATOM   2049  OE2 GLU A 130     -28.336   7.017  47.899  1.00  0.520          O  
ATOM   2050  H   GLU A 130     -25.107   4.598  49.833  1.00  0.460          H  
ATOM   2051  HA  GLU A 130     -25.489   7.340  49.248  1.00  0.440          H  
ATOM   2052 1HB  GLU A 130     -26.374   5.638  51.591  1.00  0.630          H  
ATOM   2053 2HB  GLU A 130     -26.872   7.312  51.403  1.00  0.630          H  
ATOM   2054 1HG  GLU A 130     -27.342   5.193  49.274  1.00  0.630          H  
ATOM   2055 2HG  GLU A 130     -28.505   5.570  50.549  1.00  0.630          H  
ATOM   2056  N   ASP A 131     -23.480   6.833  51.774  1.00  0.350          N  
ATOM   2057  CA  ASP A 131     -22.504   7.431  52.674  1.00  0.330          C  
ATOM   2058  C   ASP A 131     -21.074   7.316  52.120  1.00  0.300          C  
ATOM   2059  O   ASP A 131     -20.096   7.428  52.873  1.00  0.290          O  
ATOM   2060  CB  ASP A 131     -22.567   6.740  54.039  1.00  0.470          C  
ATOM   2061  CG  ASP A 131     -23.893   6.942  54.781  1.00  0.470          C  
ATOM   2062  OD1 ASP A 131     -24.395   8.042  54.817  1.00  0.470          O  
ATOM   2063  OD2 ASP A 131     -24.394   5.970  55.300  1.00  0.470          O  
ATOM   2064  H   ASP A 131     -23.551   5.827  51.754  1.00  0.420          H  
ATOM   2065  HA  ASP A 131     -22.743   8.488  52.795  1.00  0.400          H  
ATOM   2066 1HB  ASP A 131     -22.408   5.672  53.906  1.00  0.560          H  
ATOM   2067 2HB  ASP A 131     -21.763   7.112  54.670  1.00  0.560          H  
ATOM   2068  N   GLY A 132     -20.932   7.026  50.825  1.00  0.290          N  
ATOM   2069  CA  GLY A 132     -19.613   6.854  50.228  1.00  0.270          C  
ATOM   2070  C   GLY A 132     -19.037   8.179  49.791  1.00  0.220          C  
ATOM   2071  O   GLY A 132     -19.598   9.235  50.081  1.00  0.200          O  
ATOM   2072  H   GLY A 132     -21.745   6.941  50.212  1.00  0.350          H  
ATOM   2073 1HA  GLY A 132     -18.943   6.371  50.936  1.00  0.320          H  
ATOM   2074 2HA  GLY A 132     -19.691   6.203  49.360  1.00  0.320          H  
ATOM   2075  N   ASN A 133     -17.927   8.141  49.057  1.00  0.200          N  
ATOM   2076  CA  ASN A 133     -17.285   9.385  48.647  1.00  0.160          C  
ATOM   2077  C   ASN A 133     -18.089  10.205  47.647  1.00  0.130          C  
ATOM   2078  O   ASN A 133     -18.021  11.442  47.646  1.00  0.110          O  
ATOM   2079  CB  ASN A 133     -15.898   9.119  48.095  1.00  0.240          C  
ATOM   2080  CG  ASN A 133     -14.874   8.787  49.154  1.00  0.240          C  
ATOM   2081  OD1 ASN A 133     -14.982   9.182  50.318  1.00  0.240          O  
ATOM   2082  ND2 ASN A 133     -13.882   8.045  48.769  1.00  0.240          N  
ATOM   2083  H   ASN A 133     -17.516   7.248  48.807  1.00  0.240          H  
ATOM   2084  HA  ASN A 133     -17.185   9.996  49.535  1.00  0.190          H  
ATOM   2085 1HB  ASN A 133     -15.940   8.300  47.371  1.00  0.290          H  
ATOM   2086 2HB  ASN A 133     -15.569   9.998  47.565  1.00  0.290          H  
ATOM   2087 1HD2 ASN A 133     -13.172   7.781  49.419  1.00  0.290          H  
ATOM   2088 2HD2 ASN A 133     -13.836   7.707  47.812  1.00  0.290          H  
ATOM   2089  N   ILE A 134     -18.918   9.548  46.835  1.00  0.160          N  
ATOM   2090  CA  ILE A 134     -19.658  10.305  45.839  1.00  0.130          C  
ATOM   2091  C   ILE A 134     -20.944  10.851  46.452  1.00  0.130          C  
ATOM   2092  O   ILE A 134     -21.120  12.060  46.544  1.00  0.100          O  
ATOM   2093  CB  ILE A 134     -19.935   9.443  44.566  1.00  0.190          C  
ATOM   2094  CG1 ILE A 134     -18.671   9.425  43.624  1.00  0.190          C  
ATOM   2095  CG2 ILE A 134     -21.168   9.970  43.737  1.00  0.190          C  
ATOM   2096  CD1 ILE A 134     -17.366   8.855  44.201  1.00  0.190          C  
ATOM   2097  H   ILE A 134     -18.977   8.529  46.859  1.00  0.190          H  
ATOM   2098  HA  ILE A 134     -19.050  11.149  45.531  1.00  0.160          H  
ATOM   2099  HB  ILE A 134     -20.126   8.413  44.876  1.00  0.230          H  
ATOM   2100 1HG1 ILE A 134     -18.923   8.844  42.736  1.00  0.230          H  
ATOM   2101 2HG1 ILE A 134     -18.482  10.433  43.327  1.00  0.230          H  
ATOM   2102 1HG2 ILE A 134     -21.315   9.332  42.864  1.00  0.230          H  
ATOM   2103 2HG2 ILE A 134     -22.076   9.962  44.317  1.00  0.230          H  
ATOM   2104 3HG2 ILE A 134     -20.974  10.980  43.405  1.00  0.230          H  
ATOM   2105 1HD1 ILE A 134     -16.594   8.906  43.444  1.00  0.230          H  
ATOM   2106 2HD1 ILE A 134     -17.038   9.427  45.055  1.00  0.230          H  
ATOM   2107 3HD1 ILE A 134     -17.518   7.812  44.496  1.00  0.230          H  
ATOM   2108  N   LEU A 135     -21.819  10.011  46.960  1.00  0.190          N  
ATOM   2109  CA  LEU A 135     -23.062  10.587  47.454  1.00  0.210          C  
ATOM   2110  C   LEU A 135     -22.911  11.264  48.817  1.00  0.220          C  
ATOM   2111  O   LEU A 135     -23.784  12.031  49.221  1.00  0.240          O  
ATOM   2112  CB  LEU A 135     -24.170   9.540  47.448  1.00  0.290          C  
ATOM   2113  CG  LEU A 135     -24.620   9.018  46.033  1.00  0.290          C  
ATOM   2114  CD1 LEU A 135     -25.600   7.897  46.219  1.00  0.290          C  
ATOM   2115  CD2 LEU A 135     -25.286  10.152  45.214  1.00  0.290          C  
ATOM   2116  H   LEU A 135     -21.651   9.014  46.952  1.00  0.230          H  
ATOM   2117  HA  LEU A 135     -23.355  11.377  46.769  1.00  0.250          H  
ATOM   2118 1HB  LEU A 135     -23.827   8.691  48.020  1.00  0.340          H  
ATOM   2119 2HB  LEU A 135     -25.047   9.953  47.953  1.00  0.340          H  
ATOM   2120  HG  LEU A 135     -23.761   8.637  45.492  1.00  0.340          H  
ATOM   2121 1HD1 LEU A 135     -25.910   7.539  45.249  1.00  0.340          H  
ATOM   2122 2HD1 LEU A 135     -25.141   7.083  46.781  1.00  0.340          H  
ATOM   2123 3HD1 LEU A 135     -26.472   8.261  46.761  1.00  0.340          H  
ATOM   2124 1HD2 LEU A 135     -25.601   9.769  44.255  1.00  0.340          H  
ATOM   2125 2HD2 LEU A 135     -26.155  10.529  45.752  1.00  0.340          H  
ATOM   2126 3HD2 LEU A 135     -24.597  10.968  45.048  1.00  0.340          H  
ATOM   2127  N   GLY A 136     -21.794  11.043  49.517  1.00  0.200          N  
ATOM   2128  CA  GLY A 136     -21.548  11.724  50.768  1.00  0.200          C  
ATOM   2129  C   GLY A 136     -20.798  13.052  50.549  1.00  0.180          C  
ATOM   2130  O   GLY A 136     -20.434  13.717  51.523  1.00  0.180          O  
ATOM   2131  H   GLY A 136     -21.084  10.360  49.252  1.00  0.240          H  
ATOM   2132 1HA  GLY A 136     -22.495  11.909  51.275  1.00  0.240          H  
ATOM   2133 2HA  GLY A 136     -20.958  11.071  51.412  1.00  0.240          H  
ATOM   2134  N   HIS A 137     -20.533  13.423  49.277  1.00  0.160          N  
ATOM   2135  CA  HIS A 137     -19.794  14.643  48.936  1.00  0.140          C  
ATOM   2136  C   HIS A 137     -18.452  14.777  49.669  1.00  0.110          C  
ATOM   2137  O   HIS A 137     -18.184  15.815  50.272  1.00  0.090          O  
ATOM   2138  CB  HIS A 137     -20.632  15.903  49.210  1.00  0.200          C  
ATOM   2139  CG  HIS A 137     -21.911  16.027  48.407  1.00  0.200          C  
ATOM   2140  ND1 HIS A 137     -23.135  15.577  48.865  1.00  0.200          N  
ATOM   2141  CD2 HIS A 137     -22.150  16.588  47.196  1.00  0.200          C  
ATOM   2142  CE1 HIS A 137     -24.061  15.840  47.962  1.00  0.200          C  
ATOM   2143  NE2 HIS A 137     -23.493  16.466  46.957  1.00  0.200          N  
ATOM   2144  H   HIS A 137     -20.874  12.852  48.498  1.00  0.190          H  
ATOM   2145  HA  HIS A 137     -19.580  14.625  47.876  1.00  0.170          H  
ATOM   2146 1HB  HIS A 137     -20.896  15.939  50.267  1.00  0.240          H  
ATOM   2147 2HB  HIS A 137     -20.027  16.784  49.003  1.00  0.240          H  
ATOM   2148  HD2 HIS A 137     -21.420  17.064  46.541  1.00  0.240          H  
ATOM   2149  HE1 HIS A 137     -25.121  15.604  48.041  1.00  0.240          H  
ATOM   2150  HE2 HIS A 137     -23.988  16.822  46.131  1.00  0.240          H  
ATOM   2151  N   LYS A 138     -17.599  13.743  49.618  1.00  0.110          N  
ATOM   2152  CA  LYS A 138     -16.338  13.756  50.372  1.00  0.100          C  
ATOM   2153  C   LYS A 138     -15.101  14.047  49.524  1.00  0.080          C  
ATOM   2154  O   LYS A 138     -13.980  13.789  49.966  1.00  0.090          O  
ATOM   2155  CB  LYS A 138     -16.138  12.415  51.057  1.00  0.140          C  
ATOM   2156  CG  LYS A 138     -17.250  12.045  52.031  1.00  0.140          C  
ATOM   2157  CD  LYS A 138     -16.983  10.722  52.717  1.00  0.140          C  
ATOM   2158  CE  LYS A 138     -18.156  10.298  53.583  1.00  0.140          C  
ATOM   2159  NZ  LYS A 138     -17.877   9.019  54.298  1.00  0.140          N  
ATOM   2160  H   LYS A 138     -17.835  12.919  49.055  1.00  0.130          H  
ATOM   2161  HA  LYS A 138     -16.404  14.534  51.137  1.00  0.120          H  
ATOM   2162 1HB  LYS A 138     -16.027  11.654  50.313  1.00  0.170          H  
ATOM   2163 2HB  LYS A 138     -15.211  12.443  51.628  1.00  0.170          H  
ATOM   2164 1HG  LYS A 138     -17.353  12.837  52.776  1.00  0.170          H  
ATOM   2165 2HG  LYS A 138     -18.187  11.965  51.483  1.00  0.170          H  
ATOM   2166 1HD  LYS A 138     -16.821   9.951  51.967  1.00  0.170          H  
ATOM   2167 2HD  LYS A 138     -16.087  10.802  53.331  1.00  0.170          H  
ATOM   2168 1HE  LYS A 138     -18.381  11.076  54.310  1.00  0.170          H  
ATOM   2169 2HE  LYS A 138     -19.026  10.152  52.936  1.00  0.170          H  
ATOM   2170 1HZ  LYS A 138     -18.685   8.752  54.845  1.00  0.170          H  
ATOM   2171 2HZ  LYS A 138     -17.667   8.286  53.626  1.00  0.170          H  
ATOM   2172 3HZ  LYS A 138     -17.083   9.140  54.905  1.00  0.170          H  
ATOM   2173  N   LEU A 139     -15.294  14.485  48.284  1.00  0.090          N  
ATOM   2174  CA  LEU A 139     -14.158  14.743  47.400  1.00  0.090          C  
ATOM   2175  C   LEU A 139     -13.770  16.217  47.429  1.00  0.110          C  
ATOM   2176  O   LEU A 139     -14.621  17.098  47.564  1.00  0.120          O  
ATOM   2177  CB  LEU A 139     -14.470  14.301  45.957  1.00  0.130          C  
ATOM   2178  CG  LEU A 139     -14.863  12.782  45.747  1.00  0.130          C  
ATOM   2179  CD1 LEU A 139     -15.167  12.535  44.261  1.00  0.130          C  
ATOM   2180  CD2 LEU A 139     -13.737  11.868  46.240  1.00  0.130          C  
ATOM   2181  H   LEU A 139     -16.239  14.678  47.983  1.00  0.110          H  
ATOM   2182  HA  LEU A 139     -13.297  14.192  47.752  1.00  0.110          H  
ATOM   2183 1HB  LEU A 139     -15.283  14.910  45.581  1.00  0.150          H  
ATOM   2184 2HB  LEU A 139     -13.583  14.501  45.347  1.00  0.150          H  
ATOM   2185  HG  LEU A 139     -15.774  12.562  46.310  1.00  0.150          H  
ATOM   2186 1HD1 LEU A 139     -15.462  11.495  44.116  1.00  0.150          H  
ATOM   2187 2HD1 LEU A 139     -15.962  13.177  43.940  1.00  0.150          H  
ATOM   2188 3HD1 LEU A 139     -14.302  12.742  43.666  1.00  0.150          H  
ATOM   2189 1HD2 LEU A 139     -14.017  10.834  46.090  1.00  0.150          H  
ATOM   2190 2HD2 LEU A 139     -12.816  12.073  45.692  1.00  0.150          H  
ATOM   2191 3HD2 LEU A 139     -13.572  12.038  47.296  1.00  0.150          H  
ATOM   2192  N   GLU A 140     -12.473  16.472  47.294  1.00  0.110          N  
ATOM   2193  CA  GLU A 140     -11.912  17.821  47.261  1.00  0.140          C  
ATOM   2194  C   GLU A 140     -12.262  18.573  45.975  1.00  0.120          C  
ATOM   2195  O   GLU A 140     -12.103  18.052  44.869  1.00  0.250          O  
ATOM   2196  CB  GLU A 140     -10.380  17.772  47.398  1.00  0.180          C  
ATOM   2197  CG  GLU A 140      -9.698  19.159  47.487  1.00  0.180          C  
ATOM   2198  CD  GLU A 140      -8.179  19.110  47.602  1.00  0.180          C  
ATOM   2199  OE1 GLU A 140      -7.643  18.042  47.735  1.00  0.180          O  
ATOM   2200  OE2 GLU A 140      -7.561  20.157  47.528  1.00  0.180          O  
ATOM   2201  H   GLU A 140     -11.845  15.672  47.184  1.00  0.130          H  
ATOM   2202  HA  GLU A 140     -12.320  18.378  48.104  1.00  0.170          H  
ATOM   2203 1HB  GLU A 140     -10.111  17.196  48.287  1.00  0.220          H  
ATOM   2204 2HB  GLU A 140      -9.963  17.251  46.538  1.00  0.220          H  
ATOM   2205 1HG  GLU A 140      -9.954  19.732  46.614  1.00  0.220          H  
ATOM   2206 2HG  GLU A 140     -10.099  19.684  48.350  1.00  0.220          H  
ATOM   2207  N   TYR A 141     -12.654  19.843  46.097  1.00  0.080          N  
ATOM   2208  CA  TYR A 141     -12.953  20.667  44.918  1.00  0.090          C  
ATOM   2209  C   TYR A 141     -11.661  21.248  44.318  1.00  0.110          C  
ATOM   2210  O   TYR A 141     -11.386  22.444  44.394  1.00  0.170          O  
ATOM   2211  CB  TYR A 141     -13.907  21.804  45.310  1.00  0.120          C  
ATOM   2212  CG  TYR A 141     -14.503  22.549  44.145  1.00  0.120          C  
ATOM   2213  CD1 TYR A 141     -15.509  21.987  43.368  1.00  0.120          C  
ATOM   2214  CD2 TYR A 141     -14.010  23.801  43.837  1.00  0.120          C  
ATOM   2215  CE1 TYR A 141     -15.998  22.699  42.290  1.00  0.120          C  
ATOM   2216  CE2 TYR A 141     -14.491  24.481  42.780  1.00  0.120          C  
ATOM   2217  CZ  TYR A 141     -15.469  23.941  42.006  1.00  0.120          C  
ATOM   2218  OH  TYR A 141     -15.907  24.624  40.942  1.00  0.120          O  
ATOM   2219  H   TYR A 141     -12.764  20.235  47.021  1.00  0.100          H  
ATOM   2220  HA  TYR A 141     -13.423  20.039  44.161  1.00  0.110          H  
ATOM   2221 1HB  TYR A 141     -14.725  21.396  45.906  1.00  0.150          H  
ATOM   2222 2HB  TYR A 141     -13.377  22.520  45.935  1.00  0.150          H  
ATOM   2223  HD1 TYR A 141     -15.900  20.997  43.601  1.00  0.150          H  
ATOM   2224  HD2 TYR A 141     -13.215  24.238  44.441  1.00  0.150          H  
ATOM   2225  HE1 TYR A 141     -16.776  22.285  41.660  1.00  0.150          H  
ATOM   2226  HE2 TYR A 141     -14.086  25.451  42.544  1.00  0.150          H  
ATOM   2227  HH  TYR A 141     -15.436  25.472  40.888  1.00  0.150          H  
ATOM   2228  N   ASN A 142     -10.883  20.365  43.719  1.00  0.260          N  
ATOM   2229  CA  ASN A 142      -9.553  20.619  43.162  1.00  0.420          C  
ATOM   2230  C   ASN A 142      -9.383  19.586  42.047  1.00  0.800          C  
ATOM   2231  O   ASN A 142      -9.571  18.394  42.296  1.00  1.930          O  
ATOM   2232  CB  ASN A 142      -8.506  20.504  44.249  1.00  0.520          C  
ATOM   2233  CG  ASN A 142      -7.147  20.938  43.864  1.00  0.520          C  
ATOM   2234  OD1 ASN A 142      -6.859  21.234  42.691  1.00  0.520          O  
ATOM   2235  ND2 ASN A 142      -6.284  20.996  44.858  1.00  0.520          N  
ATOM   2236  H   ASN A 142     -11.237  19.403  43.737  1.00  0.310          H  
ATOM   2237  HA  ASN A 142      -9.522  21.614  42.716  1.00  0.500          H  
ATOM   2238 1HB  ASN A 142      -8.815  21.106  45.102  1.00  0.630          H  
ATOM   2239 2HB  ASN A 142      -8.453  19.467  44.584  1.00  0.630          H  
ATOM   2240 1HD2 ASN A 142      -5.341  21.285  44.698  1.00  0.630          H  
ATOM   2241 2HD2 ASN A 142      -6.596  20.737  45.805  1.00  0.630          H  
ATOM   2242  N   PHE A 143      -9.132  19.998  40.808  1.00  0.580          N  
ATOM   2243  CA  PHE A 143      -9.189  18.993  39.740  1.00  0.700          C  
ATOM   2244  C   PHE A 143      -8.145  17.897  39.858  1.00  0.310          C  
ATOM   2245  O   PHE A 143      -7.268  17.929  40.709  1.00  1.320          O  
ATOM   2246  CB  PHE A 143      -8.999  19.623  38.368  1.00  0.930          C  
ATOM   2247  CG  PHE A 143      -9.325  18.724  37.152  1.00  0.930          C  
ATOM   2248  CD1 PHE A 143     -10.620  18.280  36.926  1.00  0.930          C  
ATOM   2249  CD2 PHE A 143      -8.341  18.333  36.242  1.00  0.930          C  
ATOM   2250  CE1 PHE A 143     -10.911  17.489  35.850  1.00  0.930          C  
ATOM   2251  CE2 PHE A 143      -8.664  17.542  35.133  1.00  0.930          C  
ATOM   2252  CZ  PHE A 143      -9.949  17.131  34.950  1.00  0.930          C  
ATOM   2253  H   PHE A 143      -8.927  20.966  40.626  1.00  0.700          H  
ATOM   2254  HA  PHE A 143     -10.170  18.524  39.778  1.00  0.840          H  
ATOM   2255 1HB  PHE A 143      -9.460  20.581  38.262  1.00  1.120          H  
ATOM   2256 2HB  PHE A 143      -7.939  19.803  38.325  1.00  1.120          H  
ATOM   2257  HD1 PHE A 143     -11.414  18.549  37.614  1.00  1.120          H  
ATOM   2258  HD2 PHE A 143      -7.317  18.669  36.408  1.00  1.120          H  
ATOM   2259  HE1 PHE A 143     -11.916  17.139  35.703  1.00  1.120          H  
ATOM   2260  HE2 PHE A 143      -7.909  17.257  34.410  1.00  1.120          H  
ATOM   2261  HZ  PHE A 143     -10.207  16.510  34.092  1.00  1.120          H  
ATOM   2262  N   ASN A 144      -8.212  16.956  38.929  1.00  0.490          N  
ATOM   2263  CA  ASN A 144      -7.431  15.746  38.914  1.00  0.850          C  
ATOM   2264  C   ASN A 144      -6.336  15.485  37.884  1.00  0.700          C  
ATOM   2265  O   ASN A 144      -5.264  15.063  38.287  1.00  1.840          O  
ATOM   2266  CB  ASN A 144      -8.443  14.656  38.908  1.00  1.050          C  
ATOM   2267  CG  ASN A 144      -9.396  14.720  37.803  1.00  1.050          C  
ATOM   2268  OD1 ASN A 144      -9.074  15.004  36.663  1.00  1.050          O  
ATOM   2269  ND2 ASN A 144     -10.631  14.510  38.138  1.00  1.050          N  
ATOM   2270  H   ASN A 144      -8.934  17.029  38.234  1.00  0.590          H  
ATOM   2271  HA  ASN A 144      -6.928  15.704  39.880  1.00  1.020          H  
ATOM   2272 1HB  ASN A 144      -7.911  13.717  38.820  1.00  1.260          H  
ATOM   2273 2HB  ASN A 144      -8.995  14.685  39.842  1.00  1.260          H  
ATOM   2274 1HD2 ASN A 144     -11.359  14.561  37.455  1.00  1.260          H  
ATOM   2275 2HD2 ASN A 144     -10.853  14.291  39.087  1.00  1.260          H  
ATOM   2276  N   SER A 145      -6.599  15.686  36.611  1.00  0.340          N  
ATOM   2277  CA  SER A 145      -5.714  15.508  35.445  1.00  0.610          C  
ATOM   2278  C   SER A 145      -5.384  14.063  35.163  1.00  0.410          C  
ATOM   2279  O   SER A 145      -5.711  13.163  35.927  1.00  1.350          O  
ATOM   2280  CB  SER A 145      -4.391  16.258  35.623  1.00  0.750          C  
ATOM   2281  OG  SER A 145      -3.536  15.615  36.521  1.00  0.750          O  
ATOM   2282  H   SER A 145      -7.551  15.950  36.413  1.00  0.410          H  
ATOM   2283  HA  SER A 145      -6.213  15.900  34.563  1.00  0.730          H  
ATOM   2284 1HB  SER A 145      -3.888  16.358  34.681  1.00  0.900          H  
ATOM   2285 2HB  SER A 145      -4.600  17.263  35.981  1.00  0.900          H  
ATOM   2286  HG  SER A 145      -4.017  15.549  37.344  1.00  0.900          H  
ATOM   2287  N   GLY A 146      -4.708  13.837  34.053  1.00  0.250          N  
ATOM   2288  CA  GLY A 146      -4.383  12.490  33.615  1.00  0.430          C  
ATOM   2289  C   GLY A 146      -4.305  12.506  32.110  1.00  0.560          C  
ATOM   2290  O   GLY A 146      -3.848  13.484  31.516  1.00  0.860          O  
ATOM   2291  H   GLY A 146      -4.458  14.646  33.474  1.00  0.300          H  
ATOM   2292 1HA  GLY A 146      -3.432  12.176  34.044  1.00  0.520          H  
ATOM   2293 2HA  GLY A 146      -5.151  11.792  33.948  1.00  0.520          H  
ATOM   2294  N   GLY A 147      -4.739  11.438  31.483  1.00  0.680          N  
ATOM   2295  CA  GLY A 147      -4.690  11.397  30.042  1.00  0.790          C  
ATOM   2296  C   GLY A 147      -5.679  10.377  29.565  1.00  0.530          C  
ATOM   2297  O   GLY A 147      -6.199   9.606  30.363  1.00  0.400          O  
ATOM   2298  H   GLY A 147      -5.110  10.652  32.000  1.00  0.820          H  
ATOM   2299 1HA  GLY A 147      -4.945  12.371  29.637  1.00  0.950          H  
ATOM   2300 2HA  GLY A 147      -3.689  11.145  29.694  1.00  0.950          H  
ATOM   2301  N   VAL A 148      -5.941  10.396  28.272  1.00  0.500          N  
ATOM   2302  CA  VAL A 148      -6.915   9.502  27.658  1.00  0.360          C  
ATOM   2303  C   VAL A 148      -6.257   8.648  26.598  1.00  0.380          C  
ATOM   2304  O   VAL A 148      -5.699   9.195  25.649  1.00  0.400          O  
ATOM   2305  CB  VAL A 148      -8.045  10.340  26.992  1.00  0.560          C  
ATOM   2306  CG1 VAL A 148      -9.079   9.436  26.318  1.00  0.560          C  
ATOM   2307  CG2 VAL A 148      -8.710  11.238  28.035  1.00  0.560          C  
ATOM   2308  H   VAL A 148      -5.424  11.088  27.724  1.00  0.600          H  
ATOM   2309  HA  VAL A 148      -7.343   8.863  28.419  1.00  0.430          H  
ATOM   2310  HB  VAL A 148      -7.612  10.952  26.211  1.00  0.670          H  
ATOM   2311 1HG1 VAL A 148      -9.844  10.053  25.838  1.00  0.670          H  
ATOM   2312 2HG1 VAL A 148      -8.605   8.823  25.574  1.00  0.670          H  
ATOM   2313 3HG1 VAL A 148      -9.541   8.804  27.042  1.00  0.670          H  
ATOM   2314 1HG2 VAL A 148      -9.488  11.833  27.557  1.00  0.670          H  
ATOM   2315 2HG2 VAL A 148      -9.148  10.628  28.815  1.00  0.670          H  
ATOM   2316 3HG2 VAL A 148      -7.972  11.901  28.476  1.00  0.670          H  
ATOM   2317  N   TYR A 149      -6.309   7.315  26.721  1.00  0.380          N  
ATOM   2318  CA  TYR A 149      -5.699   6.496  25.684  1.00  0.410          C  
ATOM   2319  C   TYR A 149      -6.723   6.165  24.628  1.00  0.360          C  
ATOM   2320  O   TYR A 149      -7.746   5.549  24.926  1.00  0.350          O  
ATOM   2321  CB  TYR A 149      -5.103   5.219  26.251  1.00  0.560          C  
ATOM   2322  CG  TYR A 149      -4.423   4.332  25.207  1.00  0.560          C  
ATOM   2323  CD1 TYR A 149      -3.558   4.877  24.265  1.00  0.560          C  
ATOM   2324  CD2 TYR A 149      -4.626   2.972  25.229  1.00  0.560          C  
ATOM   2325  CE1 TYR A 149      -2.909   4.087  23.377  1.00  0.560          C  
ATOM   2326  CE2 TYR A 149      -3.964   2.169  24.330  1.00  0.560          C  
ATOM   2327  CZ  TYR A 149      -3.103   2.726  23.413  1.00  0.560          C  
ATOM   2328  OH  TYR A 149      -2.416   1.923  22.546  1.00  0.560          O  
ATOM   2329  H   TYR A 149      -6.753   6.838  27.515  1.00  0.460          H  
ATOM   2330  HA  TYR A 149      -4.911   7.075  25.208  1.00  0.490          H  
ATOM   2331 1HB  TYR A 149      -4.382   5.466  27.018  1.00  0.670          H  
ATOM   2332 2HB  TYR A 149      -5.892   4.637  26.728  1.00  0.670          H  
ATOM   2333  HD1 TYR A 149      -3.372   5.936  24.234  1.00  0.670          H  
ATOM   2334  HD2 TYR A 149      -5.296   2.532  25.967  1.00  0.670          H  
ATOM   2335  HE1 TYR A 149      -2.226   4.536  22.660  1.00  0.670          H  
ATOM   2336  HE2 TYR A 149      -4.109   1.090  24.353  1.00  0.670          H  
ATOM   2337  HH  TYR A 149      -2.685   1.009  22.676  1.00  0.670          H  
ATOM   2338  N   ILE A 150      -6.461   6.590  23.399  1.00  0.340          N  
ATOM   2339  CA  ILE A 150      -7.386   6.414  22.291  1.00  0.310          C  
ATOM   2340  C   ILE A 150      -6.863   5.483  21.208  1.00  0.300          C  
ATOM   2341  O   ILE A 150      -5.732   5.613  20.727  1.00  0.310          O  
ATOM   2342  CB  ILE A 150      -7.728   7.774  21.621  1.00  0.450          C  
ATOM   2343  CG1 ILE A 150      -8.381   8.703  22.653  1.00  0.450          C  
ATOM   2344  CG2 ILE A 150      -8.657   7.556  20.387  1.00  0.450          C  
ATOM   2345  CD1 ILE A 150      -8.595  10.115  22.205  1.00  0.450          C  
ATOM   2346  H   ILE A 150      -5.579   7.077  23.225  1.00  0.410          H  
ATOM   2347  HA  ILE A 150      -8.306   5.981  22.679  1.00  0.370          H  
ATOM   2348  HB  ILE A 150      -6.802   8.253  21.304  1.00  0.540          H  
ATOM   2349 1HG1 ILE A 150      -9.329   8.297  22.946  1.00  0.540          H  
ATOM   2350 2HG1 ILE A 150      -7.730   8.743  23.517  1.00  0.540          H  
ATOM   2351 1HG2 ILE A 150      -8.890   8.499  19.914  1.00  0.540          H  
ATOM   2352 2HG2 ILE A 150      -8.174   6.924  19.645  1.00  0.540          H  
ATOM   2353 3HG2 ILE A 150      -9.576   7.077  20.723  1.00  0.540          H  
ATOM   2354 1HD1 ILE A 150      -9.039  10.679  23.028  1.00  0.540          H  
ATOM   2355 2HD1 ILE A 150      -7.641  10.557  21.930  1.00  0.540          H  
ATOM   2356 3HD1 ILE A 150      -9.262  10.154  21.356  1.00  0.540          H  
ATOM   2357  N   THR A 151      -7.697   4.527  20.819  1.00  0.290          N  
ATOM   2358  CA  THR A 151      -7.343   3.642  19.715  1.00  0.250          C  
ATOM   2359  C   THR A 151      -8.542   3.620  18.765  1.00  0.230          C  
ATOM   2360  O   THR A 151      -9.666   3.900  19.189  1.00  0.160          O  
ATOM   2361  CB  THR A 151      -7.014   2.219  20.212  1.00  0.370          C  
ATOM   2362  OG1 THR A 151      -8.192   1.605  20.726  1.00  0.370          O  
ATOM   2363  CG2 THR A 151      -5.981   2.299  21.357  1.00  0.370          C  
ATOM   2364  H   THR A 151      -8.601   4.448  21.300  1.00  0.350          H  
ATOM   2365  HA  THR A 151      -6.484   4.043  19.176  1.00  0.300          H  
ATOM   2366  HB  THR A 151      -6.612   1.626  19.390  1.00  0.440          H  
ATOM   2367  HG1 THR A 151      -8.791   1.431  19.987  1.00  0.440          H  
ATOM   2368 1HG2 THR A 151      -5.750   1.296  21.705  1.00  0.440          H  
ATOM   2369 2HG2 THR A 151      -5.077   2.777  21.005  1.00  0.440          H  
ATOM   2370 3HG2 THR A 151      -6.385   2.875  22.185  1.00  0.440          H  
ATOM   2371  N   ALA A 152      -8.341   3.288  17.490  1.00  0.370          N  
ATOM   2372  CA  ALA A 152      -9.494   3.232  16.589  1.00  0.330          C  
ATOM   2373  C   ALA A 152     -10.278   1.958  16.786  1.00  0.360          C  
ATOM   2374  O   ALA A 152      -9.725   0.923  17.170  1.00  0.450          O  
ATOM   2375  CB  ALA A 152      -9.097   3.344  15.125  1.00  0.480          C  
ATOM   2376  H   ALA A 152      -7.406   3.071  17.157  1.00  0.440          H  
ATOM   2377  HA  ALA A 152     -10.145   4.062  16.825  1.00  0.400          H  
ATOM   2378 1HB  ALA A 152      -9.998   3.321  14.510  1.00  0.570          H  
ATOM   2379 2HB  ALA A 152      -8.582   4.269  14.959  1.00  0.570          H  
ATOM   2380 3HB  ALA A 152      -8.450   2.517  14.854  1.00  0.570          H  
ATOM   2381  N   ASP A 153     -11.559   2.021  16.457  1.00  0.300          N  
ATOM   2382  CA  ASP A 153     -12.409   0.854  16.436  1.00  0.350          C  
ATOM   2383  C   ASP A 153     -13.122   0.964  15.094  1.00  0.310          C  
ATOM   2384  O   ASP A 153     -14.249   1.470  14.957  1.00  0.270          O  
ATOM   2385  CB  ASP A 153     -13.385   0.829  17.614  1.00  0.470          C  
ATOM   2386  CG  ASP A 153     -14.140  -0.510  17.713  1.00  0.470          C  
ATOM   2387  OD1 ASP A 153     -13.851  -1.386  16.922  1.00  0.470          O  
ATOM   2388  OD2 ASP A 153     -14.968  -0.667  18.595  1.00  0.470          O  
ATOM   2389  H   ASP A 153     -11.965   2.913  16.175  1.00  0.360          H  
ATOM   2390  HA  ASP A 153     -11.803  -0.052  16.446  1.00  0.420          H  
ATOM   2391 1HB  ASP A 153     -12.839   1.005  18.538  1.00  0.560          H  
ATOM   2392 2HB  ASP A 153     -14.108   1.640  17.504  1.00  0.560          H  
ATOM   2393  N   LYS A 154     -12.403   0.509  14.078  1.00  0.340          N  
ATOM   2394  CA  LYS A 154     -12.775   0.700  12.689  1.00  0.340          C  
ATOM   2395  C   LYS A 154     -14.118   0.087  12.319  1.00  0.350          C  
ATOM   2396  O   LYS A 154     -14.847   0.653  11.508  1.00  0.330          O  
ATOM   2397  CB  LYS A 154     -11.651   0.187  11.795  1.00  0.480          C  
ATOM   2398  CG  LYS A 154     -10.389   1.075  11.873  1.00  0.480          C  
ATOM   2399  CD  LYS A 154      -9.262   0.579  10.993  1.00  0.480          C  
ATOM   2400  CE  LYS A 154      -8.052   1.518  11.089  1.00  0.480          C  
ATOM   2401  NZ  LYS A 154      -6.904   1.043  10.261  1.00  0.480          N  
ATOM   2402  H   LYS A 154     -11.521   0.064  14.301  1.00  0.410          H  
ATOM   2403  HA  LYS A 154     -12.859   1.774  12.519  1.00  0.410          H  
ATOM   2404 1HB  LYS A 154     -11.380  -0.827  12.087  1.00  0.570          H  
ATOM   2405 2HB  LYS A 154     -11.988   0.158  10.758  1.00  0.570          H  
ATOM   2406 1HG  LYS A 154     -10.628   2.080  11.579  1.00  0.570          H  
ATOM   2407 2HG  LYS A 154     -10.040   1.105  12.904  1.00  0.570          H  
ATOM   2408 1HD  LYS A 154      -8.966  -0.424  11.305  1.00  0.570          H  
ATOM   2409 2HD  LYS A 154      -9.599   0.537   9.957  1.00  0.570          H  
ATOM   2410 1HE  LYS A 154      -8.347   2.512  10.749  1.00  0.570          H  
ATOM   2411 2HE  LYS A 154      -7.734   1.584  12.130  1.00  0.570          H  
ATOM   2412 1HZ  LYS A 154      -6.135   1.695  10.356  1.00  0.570          H  
ATOM   2413 2HZ  LYS A 154      -6.612   0.128  10.576  1.00  0.570          H  
ATOM   2414 3HZ  LYS A 154      -7.183   0.991   9.291  1.00  0.570          H  
ATOM   2415  N   GLN A 155     -14.482  -1.030  12.941  1.00  0.400          N  
ATOM   2416  CA  GLN A 155     -15.739  -1.721  12.632  1.00  0.420          C  
ATOM   2417  C   GLN A 155     -16.975  -0.873  12.963  1.00  0.380          C  
ATOM   2418  O   GLN A 155     -18.079  -1.184  12.516  1.00  0.390          O  
ATOM   2419  CB  GLN A 155     -15.824  -3.049  13.389  1.00  0.580          C  
ATOM   2420  CG  GLN A 155     -16.065  -2.880  14.854  1.00  0.580          C  
ATOM   2421  CD  GLN A 155     -15.922  -4.124  15.646  1.00  0.580          C  
ATOM   2422  OE1 GLN A 155     -16.501  -5.172  15.335  1.00  0.580          O  
ATOM   2423  NE2 GLN A 155     -15.135  -4.020  16.703  1.00  0.580          N  
ATOM   2424  H   GLN A 155     -13.845  -1.444  13.611  1.00  0.480          H  
ATOM   2425  HA  GLN A 155     -15.756  -1.931  11.563  1.00  0.500          H  
ATOM   2426 1HB  GLN A 155     -16.632  -3.654  12.978  1.00  0.700          H  
ATOM   2427 2HB  GLN A 155     -14.896  -3.604  13.262  1.00  0.700          H  
ATOM   2428 1HG  GLN A 155     -15.393  -2.130  15.254  1.00  0.700          H  
ATOM   2429 2HG  GLN A 155     -17.093  -2.564  14.975  1.00  0.700          H  
ATOM   2430 1HE2 GLN A 155     -14.977  -4.804  17.299  1.00  0.700          H  
ATOM   2431 2HE2 GLN A 155     -14.679  -3.110  16.905  1.00  0.700          H  
ATOM   2432  N   LYS A 156     -16.804   0.161  13.797  1.00  0.340          N  
ATOM   2433  CA  LYS A 156     -17.884   1.045  14.206  1.00  0.310          C  
ATOM   2434  C   LYS A 156     -17.708   2.408  13.559  1.00  0.250          C  
ATOM   2435  O   LYS A 156     -18.418   3.359  13.894  1.00  0.220          O  
ATOM   2436  CB  LYS A 156     -17.874   1.220  15.725  1.00  0.450          C  
ATOM   2437  CG  LYS A 156     -18.115  -0.041  16.508  1.00  0.450          C  
ATOM   2438  CD  LYS A 156     -18.019   0.195  18.001  1.00  0.450          C  
ATOM   2439  CE  LYS A 156     -18.190  -1.115  18.766  1.00  0.450          C  
ATOM   2440  NZ  LYS A 156     -17.845  -0.966  20.203  1.00  0.450          N  
ATOM   2441  H   LYS A 156     -15.864   0.394  14.135  1.00  0.410          H  
ATOM   2442  HA  LYS A 156     -18.836   0.625  13.882  1.00  0.370          H  
ATOM   2443 1HB  LYS A 156     -16.907   1.633  16.033  1.00  0.540          H  
ATOM   2444 2HB  LYS A 156     -18.638   1.927  16.002  1.00  0.540          H  
ATOM   2445 1HG  LYS A 156     -19.084  -0.466  16.252  1.00  0.540          H  
ATOM   2446 2HG  LYS A 156     -17.347  -0.744  16.254  1.00  0.540          H  
ATOM   2447 1HD  LYS A 156     -17.050   0.629  18.246  1.00  0.540          H  
ATOM   2448 2HD  LYS A 156     -18.797   0.891  18.315  1.00  0.540          H  
ATOM   2449 1HE  LYS A 156     -19.227  -1.432  18.686  1.00  0.540          H  
ATOM   2450 2HE  LYS A 156     -17.547  -1.880  18.324  1.00  0.540          H  
ATOM   2451 1HZ  LYS A 156     -17.973  -1.840  20.683  1.00  0.540          H  
ATOM   2452 2HZ  LYS A 156     -16.867  -0.680  20.273  1.00  0.540          H  
ATOM   2453 3HZ  LYS A 156     -18.433  -0.251  20.634  1.00  0.540          H  
ATOM   2454  N   ASN A 157     -16.717   2.517  12.669  1.00  0.240          N  
ATOM   2455  CA  ASN A 157     -16.345   3.770  12.042  1.00  0.190          C  
ATOM   2456  C   ASN A 157     -16.061   4.821  13.102  1.00  0.170          C  
ATOM   2457  O   ASN A 157     -16.490   5.963  12.958  1.00  0.120          O  
ATOM   2458  CB  ASN A 157     -17.436   4.259  11.102  1.00  0.290          C  
ATOM   2459  CG  ASN A 157     -16.948   5.302  10.122  1.00  0.290          C  
ATOM   2460  OD1 ASN A 157     -15.804   5.245   9.655  1.00  0.290          O  
ATOM   2461  ND2 ASN A 157     -17.799   6.244   9.793  1.00  0.290          N  
ATOM   2462  H   ASN A 157     -16.186   1.691  12.395  1.00  0.290          H  
ATOM   2463  HA  ASN A 157     -15.423   3.611  11.477  1.00  0.230          H  
ATOM   2464 1HB  ASN A 157     -17.839   3.413  10.545  1.00  0.340          H  
ATOM   2465 2HB  ASN A 157     -18.253   4.689  11.681  1.00  0.340          H  
ATOM   2466 1HD2 ASN A 157     -17.531   6.960   9.146  1.00  0.340          H  
ATOM   2467 2HD2 ASN A 157     -18.716   6.252  10.193  1.00  0.340          H  
ATOM   2468  N   GLY A 158     -15.319   4.458  14.150  1.00  0.190          N  
ATOM   2469  CA  GLY A 158     -15.037   5.412  15.201  1.00  0.170          C  
ATOM   2470  C   GLY A 158     -13.888   4.971  16.076  1.00  0.170          C  
ATOM   2471  O   GLY A 158     -12.948   4.327  15.595  1.00  0.180          O  
ATOM   2472  H   GLY A 158     -14.973   3.497  14.245  1.00  0.230          H  
ATOM   2473 1HA  GLY A 158     -14.790   6.365  14.750  1.00  0.200          H  
ATOM   2474 2HA  GLY A 158     -15.927   5.558  15.809  1.00  0.200          H  
ATOM   2475  N   ILE A 159     -13.907   5.437  17.322  1.00  0.170          N  
ATOM   2476  CA  ILE A 159     -12.828   5.197  18.277  1.00  0.190          C  
ATOM   2477  C   ILE A 159     -13.310   4.666  19.624  1.00  0.210          C  
ATOM   2478  O   ILE A 159     -14.499   4.731  19.963  1.00  0.220          O  
ATOM   2479  CB  ILE A 159     -11.997   6.484  18.510  1.00  0.260          C  
ATOM   2480  CG1 ILE A 159     -12.865   7.562  19.119  1.00  0.260          C  
ATOM   2481  CG2 ILE A 159     -11.438   6.959  17.204  1.00  0.260          C  
ATOM   2482  CD1 ILE A 159     -12.162   8.811  19.612  1.00  0.260          C  
ATOM   2483  H   ILE A 159     -14.747   5.949  17.614  1.00  0.200          H  
ATOM   2484  HA  ILE A 159     -12.166   4.445  17.865  1.00  0.230          H  
ATOM   2485  HB  ILE A 159     -11.185   6.265  19.199  1.00  0.310          H  
ATOM   2486 1HG1 ILE A 159     -13.592   7.860  18.365  1.00  0.310          H  
ATOM   2487 2HG1 ILE A 159     -13.386   7.139  19.963  1.00  0.310          H  
ATOM   2488 1HG2 ILE A 159     -10.844   7.839  17.350  1.00  0.310          H  
ATOM   2489 2HG2 ILE A 159     -10.834   6.179  16.808  1.00  0.310          H  
ATOM   2490 3HG2 ILE A 159     -12.240   7.184  16.514  1.00  0.310          H  
ATOM   2491 1HD1 ILE A 159     -12.912   9.476  20.012  1.00  0.310          H  
ATOM   2492 2HD1 ILE A 159     -11.457   8.552  20.393  1.00  0.310          H  
ATOM   2493 3HD1 ILE A 159     -11.643   9.309  18.817  1.00  0.310          H  
ATOM   2494  N   LYS A 160     -12.361   4.152  20.392  1.00  0.220          N  
ATOM   2495  CA  LYS A 160     -12.595   3.701  21.758  1.00  0.240          C  
ATOM   2496  C   LYS A 160     -11.478   4.225  22.659  1.00  0.260          C  
ATOM   2497  O   LYS A 160     -10.369   4.498  22.187  1.00  0.290          O  
ATOM   2498  CB  LYS A 160     -12.725   2.173  21.806  1.00  0.330          C  
ATOM   2499  CG  LYS A 160     -11.486   1.392  21.364  1.00  0.330          C  
ATOM   2500  CD  LYS A 160     -11.736  -0.120  21.404  1.00  0.330          C  
ATOM   2501  CE  LYS A 160     -10.488  -0.897  21.007  1.00  0.330          C  
ATOM   2502  NZ  LYS A 160     -10.704  -2.376  21.044  1.00  0.330          N  
ATOM   2503  H   LYS A 160     -11.410   4.095  20.010  1.00  0.260          H  
ATOM   2504  HA  LYS A 160     -13.528   4.131  22.117  1.00  0.290          H  
ATOM   2505 1HB  LYS A 160     -12.970   1.871  22.826  1.00  0.390          H  
ATOM   2506 2HB  LYS A 160     -13.557   1.867  21.170  1.00  0.390          H  
ATOM   2507 1HG  LYS A 160     -11.216   1.685  20.345  1.00  0.390          H  
ATOM   2508 2HG  LYS A 160     -10.648   1.634  22.019  1.00  0.390          H  
ATOM   2509 1HD  LYS A 160     -12.036  -0.412  22.410  1.00  0.390          H  
ATOM   2510 2HD  LYS A 160     -12.544  -0.375  20.712  1.00  0.390          H  
ATOM   2511 1HE  LYS A 160     -10.201  -0.605  19.992  1.00  0.390          H  
ATOM   2512 2HE  LYS A 160      -9.677  -0.640  21.689  1.00  0.390          H  
ATOM   2513 1HZ  LYS A 160      -9.850  -2.843  20.769  1.00  0.390          H  
ATOM   2514 2HZ  LYS A 160     -10.958  -2.662  21.979  1.00  0.390          H  
ATOM   2515 3HZ  LYS A 160     -11.446  -2.624  20.401  1.00  0.390          H  
ATOM   2516  N   ALA A 161     -11.748   4.348  23.955  1.00  0.250          N  
ATOM   2517  CA  ALA A 161     -10.702   4.841  24.846  1.00  0.280          C  
ATOM   2518  C   ALA A 161     -10.797   4.330  26.275  1.00  0.290          C  
ATOM   2519  O   ALA A 161     -11.864   3.945  26.761  1.00  0.290          O  
ATOM   2520  CB  ALA A 161     -10.717   6.363  24.863  1.00  0.380          C  
ATOM   2521  H   ALA A 161     -12.681   4.092  24.289  1.00  0.300          H  
ATOM   2522  HA  ALA A 161      -9.758   4.492  24.440  1.00  0.340          H  
ATOM   2523 1HB  ALA A 161      -9.899   6.721  25.476  1.00  0.460          H  
ATOM   2524 2HB  ALA A 161     -10.599   6.717  23.853  1.00  0.460          H  
ATOM   2525 3HB  ALA A 161     -11.640   6.734  25.263  1.00  0.460          H  
ATOM   2526  N   ASN A 162      -9.654   4.359  26.957  1.00  0.320          N  
ATOM   2527  CA  ASN A 162      -9.569   3.922  28.351  1.00  0.340          C  
ATOM   2528  C   ASN A 162      -8.640   4.798  29.188  1.00  0.350          C  
ATOM   2529  O   ASN A 162      -7.574   5.224  28.717  1.00  0.370          O  
ATOM   2530  CB  ASN A 162      -9.072   2.485  28.408  1.00  0.470          C  
ATOM   2531  CG  ASN A 162     -10.013   1.479  27.786  1.00  0.470          C  
ATOM   2532  OD1 ASN A 162     -10.958   1.013  28.419  1.00  0.470          O  
ATOM   2533  ND2 ASN A 162      -9.757   1.126  26.550  1.00  0.470          N  
ATOM   2534  H   ASN A 162      -8.825   4.701  26.461  1.00  0.380          H  
ATOM   2535  HA  ASN A 162     -10.562   3.981  28.793  1.00  0.410          H  
ATOM   2536 1HB  ASN A 162      -8.107   2.419  27.905  1.00  0.560          H  
ATOM   2537 2HB  ASN A 162      -8.915   2.209  29.451  1.00  0.560          H  
ATOM   2538 1HD2 ASN A 162     -10.341   0.459  26.090  1.00  0.560          H  
ATOM   2539 2HD2 ASN A 162      -8.977   1.527  26.069  1.00  0.560          H  
ATOM   2540  N   PHE A 163      -9.054   5.103  30.424  1.00  0.340          N  
ATOM   2541  CA  PHE A 163      -8.184   5.863  31.336  1.00  0.350          C  
ATOM   2542  C   PHE A 163      -8.568   5.826  32.816  1.00  0.340          C  
ATOM   2543  O   PHE A 163      -9.686   5.473  33.193  1.00  0.330          O  
ATOM   2544  CB  PHE A 163      -8.043   7.296  30.856  1.00  0.490          C  
ATOM   2545  CG  PHE A 163      -9.289   8.063  30.713  1.00  0.490          C  
ATOM   2546  CD1 PHE A 163      -9.699   8.914  31.691  1.00  0.490          C  
ATOM   2547  CD2 PHE A 163     -10.060   7.921  29.593  1.00  0.490          C  
ATOM   2548  CE1 PHE A 163     -10.861   9.636  31.545  1.00  0.490          C  
ATOM   2549  CE2 PHE A 163     -11.196   8.612  29.442  1.00  0.490          C  
ATOM   2550  CZ  PHE A 163     -11.610   9.486  30.421  1.00  0.490          C  
ATOM   2551  H   PHE A 163      -9.978   4.766  30.722  1.00  0.410          H  
ATOM   2552  HA  PHE A 163      -7.190   5.423  31.262  1.00  0.420          H  
ATOM   2553 1HB  PHE A 163      -7.420   7.833  31.567  1.00  0.580          H  
ATOM   2554 2HB  PHE A 163      -7.518   7.312  29.927  1.00  0.580          H  
ATOM   2555  HD1 PHE A 163      -9.082   9.021  32.579  1.00  0.580          H  
ATOM   2556  HD2 PHE A 163      -9.743   7.244  28.811  1.00  0.580          H  
ATOM   2557  HE1 PHE A 163     -11.188  10.322  32.320  1.00  0.580          H  
ATOM   2558  HE2 PHE A 163     -11.762   8.471  28.545  1.00  0.580          H  
ATOM   2559  HZ  PHE A 163     -12.528  10.053  30.309  1.00  0.580          H  
ATOM   2560  N   LYS A 164      -7.626   6.225  33.669  1.00  0.350          N  
ATOM   2561  CA  LYS A 164      -7.898   6.321  35.102  1.00  0.360          C  
ATOM   2562  C   LYS A 164      -7.812   7.750  35.610  1.00  0.380          C  
ATOM   2563  O   LYS A 164      -6.833   8.451  35.347  1.00  0.450          O  
ATOM   2564  CB  LYS A 164      -6.892   5.477  35.902  1.00  0.500          C  
ATOM   2565  CG  LYS A 164      -6.823   3.969  35.578  1.00  0.500          C  
ATOM   2566  CD  LYS A 164      -8.088   3.237  36.012  1.00  0.500          C  
ATOM   2567  CE  LYS A 164      -7.954   1.710  35.911  1.00  0.500          C  
ATOM   2568  NZ  LYS A 164      -8.053   1.212  34.507  1.00  0.500          N  
ATOM   2569  H   LYS A 164      -6.713   6.489  33.320  1.00  0.420          H  
ATOM   2570  HA  LYS A 164      -8.912   5.967  35.296  1.00  0.430          H  
ATOM   2571 1HB  LYS A 164      -5.893   5.886  35.759  1.00  0.600          H  
ATOM   2572 2HB  LYS A 164      -7.124   5.572  36.967  1.00  0.600          H  
ATOM   2573 1HG  LYS A 164      -6.690   3.841  34.505  1.00  0.600          H  
ATOM   2574 2HG  LYS A 164      -5.966   3.533  36.089  1.00  0.600          H  
ATOM   2575 1HD  LYS A 164      -8.368   3.519  37.029  1.00  0.600          H  
ATOM   2576 2HD  LYS A 164      -8.883   3.527  35.338  1.00  0.600          H  
ATOM   2577 1HE  LYS A 164      -6.991   1.414  36.320  1.00  0.600          H  
ATOM   2578 2HE  LYS A 164      -8.744   1.248  36.502  1.00  0.600          H  
ATOM   2579 1HZ  LYS A 164      -7.969   0.208  34.502  1.00  0.600          H  
ATOM   2580 2HZ  LYS A 164      -8.987   1.469  34.112  1.00  0.600          H  
ATOM   2581 3HZ  LYS A 164      -7.331   1.611  33.940  1.00  0.600          H  
ATOM   2582  N   ILE A 165      -8.819   8.141  36.379  1.00  0.330          N  
ATOM   2583  CA  ILE A 165      -8.914   9.455  37.006  1.00  0.330          C  
ATOM   2584  C   ILE A 165      -8.874   9.396  38.521  1.00  0.340          C  
ATOM   2585  O   ILE A 165      -9.577   8.618  39.161  1.00  0.360          O  
ATOM   2586  CB  ILE A 165     -10.181  10.190  36.539  1.00  0.460          C  
ATOM   2587  CG1 ILE A 165     -10.142  10.424  35.004  1.00  0.460          C  
ATOM   2588  CG2 ILE A 165     -10.391  11.456  37.291  1.00  0.460          C  
ATOM   2589  CD1 ILE A 165      -9.011  11.339  34.455  1.00  0.460          C  
ATOM   2590  H   ILE A 165      -9.572   7.456  36.510  1.00  0.400          H  
ATOM   2591  HA  ILE A 165      -8.051  10.039  36.703  1.00  0.400          H  
ATOM   2592  HB  ILE A 165     -11.027   9.549  36.724  1.00  0.550          H  
ATOM   2593 1HG1 ILE A 165     -10.052   9.461  34.535  1.00  0.550          H  
ATOM   2594 2HG1 ILE A 165     -11.082  10.856  34.714  1.00  0.550          H  
ATOM   2595 1HG2 ILE A 165     -11.308  11.931  36.945  1.00  0.550          H  
ATOM   2596 2HG2 ILE A 165     -10.480  11.266  38.360  1.00  0.550          H  
ATOM   2597 3HG2 ILE A 165      -9.551  12.099  37.113  1.00  0.550          H  
ATOM   2598 1HD1 ILE A 165      -9.104  11.418  33.376  1.00  0.550          H  
ATOM   2599 2HD1 ILE A 165      -9.085  12.339  34.885  1.00  0.550          H  
ATOM   2600 3HD1 ILE A 165      -8.032  10.925  34.685  1.00  0.550          H  
ATOM   2601  N   ARG A 166      -8.010  10.211  39.106  1.00  0.340          N  
ATOM   2602  CA  ARG A 166      -7.873  10.264  40.549  1.00  0.340          C  
ATOM   2603  C   ARG A 166      -8.695  11.400  41.141  1.00  0.190          C  
ATOM   2604  O   ARG A 166      -8.643  12.503  40.644  1.00  0.220          O  
ATOM   2605  CB  ARG A 166      -6.419  10.472  40.899  1.00  0.480          C  
ATOM   2606  CG  ARG A 166      -5.499   9.336  40.485  1.00  0.480          C  
ATOM   2607  CD  ARG A 166      -4.120   9.552  40.961  1.00  0.480          C  
ATOM   2608  NE  ARG A 166      -3.474  10.731  40.350  1.00  0.480          N  
ATOM   2609  CZ  ARG A 166      -2.368  11.336  40.858  1.00  0.480          C  
ATOM   2610  NH1 ARG A 166      -1.822  10.857  41.953  1.00  0.480          N  
ATOM   2611  NH2 ARG A 166      -1.832  12.408  40.274  1.00  0.480          N  
ATOM   2612  H   ARG A 166      -7.461  10.841  38.532  1.00  0.410          H  
ATOM   2613  HA  ARG A 166      -8.222   9.324  40.980  1.00  0.410          H  
ATOM   2614 1HB  ARG A 166      -6.068  11.369  40.390  1.00  0.570          H  
ATOM   2615 2HB  ARG A 166      -6.316  10.654  41.944  1.00  0.570          H  
ATOM   2616 1HG  ARG A 166      -5.864   8.408  40.916  1.00  0.570          H  
ATOM   2617 2HG  ARG A 166      -5.485   9.251  39.398  1.00  0.570          H  
ATOM   2618 1HD  ARG A 166      -4.148   9.691  42.039  1.00  0.570          H  
ATOM   2619 2HD  ARG A 166      -3.522   8.672  40.723  1.00  0.570          H  
ATOM   2620  HE  ARG A 166      -3.880  11.116  39.504  1.00  0.570          H  
ATOM   2621 1HH1 ARG A 166      -2.211  10.052  42.400  1.00  0.570          H  
ATOM   2622 2HH1 ARG A 166      -0.991  11.317  42.363  1.00  0.570          H  
ATOM   2623 1HH2 ARG A 166      -2.233  12.800  39.428  1.00  0.570          H  
ATOM   2624 2HH2 ARG A 166      -0.996  12.855  40.703  1.00  0.570          H  
ATOM   2625  N   HIS A 167      -9.369  11.181  42.245  1.00  0.120          N  
ATOM   2626  CA  HIS A 167     -10.103  12.252  42.892  1.00  0.050          C  
ATOM   2627  C   HIS A 167      -9.673  12.381  44.341  1.00  0.030          C  
ATOM   2628  O   HIS A 167      -9.932  11.503  45.167  1.00  0.030          O  
ATOM   2629  CB  HIS A 167     -11.604  11.975  42.875  1.00  0.100          C  
ATOM   2630  CG  HIS A 167     -12.228  11.822  41.544  1.00  0.100          C  
ATOM   2631  ND1 HIS A 167     -12.546  12.888  40.757  1.00  0.100          N  
ATOM   2632  CD2 HIS A 167     -12.605  10.713  40.863  1.00  0.100          C  
ATOM   2633  CE1 HIS A 167     -13.103  12.450  39.638  1.00  0.100          C  
ATOM   2634  NE2 HIS A 167     -13.154  11.136  39.678  1.00  0.100          N  
ATOM   2635  H   HIS A 167      -9.436  10.235  42.594  1.00  0.140          H  
ATOM   2636  HA  HIS A 167      -9.910  13.201  42.396  1.00  0.060          H  
ATOM   2637 1HB  HIS A 167     -11.800  11.082  43.409  1.00  0.120          H  
ATOM   2638 2HB  HIS A 167     -12.097  12.783  43.395  1.00  0.120          H  
ATOM   2639  HD1 HIS A 167     -12.082  13.768  40.849  1.00  0.120          H  
ATOM   2640  HD2 HIS A 167     -12.549   9.647  41.097  1.00  0.120          H  
ATOM   2641  HE1 HIS A 167     -13.420  13.141  38.872  1.00  0.120          H  
ATOM   2642  N   ASN A 168      -9.014  13.471  44.682  1.00  0.080          N  
ATOM   2643  CA  ASN A 168      -8.562  13.581  46.059  1.00  0.110          C  
ATOM   2644  C   ASN A 168      -9.766  13.600  46.993  1.00  0.110          C  
ATOM   2645  O   ASN A 168     -10.762  14.268  46.704  1.00  0.110          O  
ATOM   2646  CB  ASN A 168      -7.699  14.804  46.248  1.00  0.140          C  
ATOM   2647  CG  ASN A 168      -6.399  14.713  45.502  1.00  0.140          C  
ATOM   2648  OD1 ASN A 168      -5.898  13.634  45.164  1.00  0.140          O  
ATOM   2649  ND2 ASN A 168      -5.836  15.852  45.234  1.00  0.140          N  
ATOM   2650  H   ASN A 168      -8.817  14.196  43.999  1.00  0.100          H  
ATOM   2651  HA  ASN A 168      -7.973  12.698  46.314  1.00  0.130          H  
ATOM   2652 1HB  ASN A 168      -8.237  15.689  45.905  1.00  0.170          H  
ATOM   2653 2HB  ASN A 168      -7.494  14.944  47.312  1.00  0.170          H  
ATOM   2654 1HD2 ASN A 168      -4.969  15.880  44.738  1.00  0.170          H  
ATOM   2655 2HD2 ASN A 168      -6.276  16.707  45.529  1.00  0.170          H  
ATOM   2656  N   VAL A 169      -9.671  12.855  48.086  1.00  0.120          N  
ATOM   2657  CA  VAL A 169     -10.700  12.756  49.109  1.00  0.120          C  
ATOM   2658  C   VAL A 169     -10.328  13.763  50.186  1.00  0.130          C  
ATOM   2659  O   VAL A 169      -9.147  13.989  50.449  1.00  0.140          O  
ATOM   2660  CB  VAL A 169     -10.788  11.319  49.671  1.00  0.170          C  
ATOM   2661  CG1 VAL A 169     -11.875  11.196  50.755  1.00  0.170          C  
ATOM   2662  CG2 VAL A 169     -11.045  10.343  48.532  1.00  0.170          C  
ATOM   2663  H   VAL A 169      -8.819  12.303  48.233  1.00  0.140          H  
ATOM   2664  HA  VAL A 169     -11.663  13.023  48.688  1.00  0.140          H  
ATOM   2665  HB  VAL A 169      -9.847  11.080  50.148  1.00  0.200          H  
ATOM   2666 1HG1 VAL A 169     -11.883  10.172  51.134  1.00  0.200          H  
ATOM   2667 2HG1 VAL A 169     -11.682  11.856  51.574  1.00  0.200          H  
ATOM   2668 3HG1 VAL A 169     -12.852  11.428  50.326  1.00  0.200          H  
ATOM   2669 1HG2 VAL A 169     -11.067   9.326  48.919  1.00  0.200          H  
ATOM   2670 2HG2 VAL A 169     -11.983  10.568  48.063  1.00  0.200          H  
ATOM   2671 3HG2 VAL A 169     -10.252  10.433  47.807  1.00  0.200          H  
ATOM   2672  N   GLU A 170     -11.310  14.394  50.804  1.00  0.130          N  
ATOM   2673  CA  GLU A 170     -11.027  15.410  51.818  1.00  0.180          C  
ATOM   2674  C   GLU A 170     -10.138  14.923  52.980  1.00  0.110          C  
ATOM   2675  O   GLU A 170      -9.509  15.739  53.652  1.00  0.060          O  
ATOM   2676  CB  GLU A 170     -12.341  15.942  52.403  1.00  0.230          C  
ATOM   2677  CG  GLU A 170     -13.128  14.922  53.243  1.00  0.230          C  
ATOM   2678  CD  GLU A 170     -14.416  15.462  53.771  1.00  0.230          C  
ATOM   2679  OE1 GLU A 170     -14.675  16.626  53.586  1.00  0.230          O  
ATOM   2680  OE2 GLU A 170     -15.140  14.711  54.380  1.00  0.230          O  
ATOM   2681  H   GLU A 170     -12.276  14.182  50.542  1.00  0.160          H  
ATOM   2682  HA  GLU A 170     -10.512  16.235  51.326  1.00  0.220          H  
ATOM   2683 1HB  GLU A 170     -12.136  16.810  53.028  1.00  0.280          H  
ATOM   2684 2HB  GLU A 170     -12.990  16.268  51.587  1.00  0.280          H  
ATOM   2685 1HG  GLU A 170     -13.339  14.044  52.631  1.00  0.280          H  
ATOM   2686 2HG  GLU A 170     -12.523  14.604  54.088  1.00  0.280          H  
ATOM   2687  N   ASP A 171     -10.073  13.611  53.234  1.00  0.150          N  
ATOM   2688  CA  ASP A 171      -9.253  13.094  54.322  1.00  0.120          C  
ATOM   2689  C   ASP A 171      -7.824  12.779  53.862  1.00  0.120          C  
ATOM   2690  O   ASP A 171      -7.037  12.210  54.610  1.00  0.130          O  
ATOM   2691  CB  ASP A 171      -9.882  11.845  54.948  1.00  0.180          C  
ATOM   2692  CG  ASP A 171      -9.926  10.635  54.021  1.00  0.180          C  
ATOM   2693  OD1 ASP A 171      -9.344  10.675  52.939  1.00  0.180          O  
ATOM   2694  OD2 ASP A 171     -10.550   9.671  54.386  1.00  0.180          O  
ATOM   2695  H   ASP A 171     -10.588  12.968  52.649  1.00  0.180          H  
ATOM   2696  HA  ASP A 171      -9.193  13.858  55.097  1.00  0.140          H  
ATOM   2697 1HB  ASP A 171      -9.320  11.577  55.851  1.00  0.220          H  
ATOM   2698 2HB  ASP A 171     -10.901  12.080  55.261  1.00  0.220          H  
ATOM   2699  N   GLY A 172      -7.467  13.137  52.635  1.00  0.140          N  
ATOM   2700  CA  GLY A 172      -6.127  12.907  52.105  1.00  0.150          C  
ATOM   2701  C   GLY A 172      -5.981  11.633  51.265  1.00  0.180          C  
ATOM   2702  O   GLY A 172      -4.999  11.498  50.532  1.00  0.190          O  
ATOM   2703  H   GLY A 172      -8.154  13.581  52.020  1.00  0.170          H  
ATOM   2704 1HA  GLY A 172      -5.849  13.765  51.492  1.00  0.180          H  
ATOM   2705 2HA  GLY A 172      -5.418  12.875  52.930  1.00  0.180          H  
ATOM   2706  N   SER A 173      -6.956  10.723  51.339  1.00  0.180          N  
ATOM   2707  CA  SER A 173      -6.907   9.494  50.552  1.00  0.210          C  
ATOM   2708  C   SER A 173      -7.323   9.857  49.137  1.00  0.200          C  
ATOM   2709  O   SER A 173      -7.680  11.016  48.903  1.00  0.170          O  
ATOM   2710  CB  SER A 173      -7.792   8.409  51.141  1.00  0.280          C  
ATOM   2711  OG  SER A 173      -9.141   8.730  51.033  1.00  0.280          O  
ATOM   2712  H   SER A 173      -7.766  10.876  51.957  1.00  0.220          H  
ATOM   2713  HA  SER A 173      -5.878   9.127  50.533  1.00  0.250          H  
ATOM   2714 1HB  SER A 173      -7.598   7.470  50.630  1.00  0.340          H  
ATOM   2715 2HB  SER A 173      -7.537   8.271  52.190  1.00  0.340          H  
ATOM   2716  HG  SER A 173      -9.311   9.370  51.765  1.00  0.340          H  
ATOM   2717  N   VAL A 174      -7.193   8.934  48.181  1.00  0.240          N  
ATOM   2718  CA  VAL A 174      -7.576   9.248  46.805  1.00  0.220          C  
ATOM   2719  C   VAL A 174      -8.546   8.207  46.227  1.00  0.250          C  
ATOM   2720  O   VAL A 174      -8.304   7.001  46.302  1.00  0.340          O  
ATOM   2721  CB  VAL A 174      -6.316   9.371  45.925  1.00  0.320          C  
ATOM   2722  CG1 VAL A 174      -6.696   9.719  44.503  1.00  0.320          C  
ATOM   2723  CG2 VAL A 174      -5.385  10.447  46.504  1.00  0.320          C  
ATOM   2724  H   VAL A 174      -6.871   8.006  48.421  1.00  0.290          H  
ATOM   2725  HA  VAL A 174      -8.083  10.213  46.795  1.00  0.260          H  
ATOM   2726  HB  VAL A 174      -5.801   8.412  45.898  1.00  0.380          H  
ATOM   2727 1HG1 VAL A 174      -5.786   9.784  43.927  1.00  0.380          H  
ATOM   2728 2HG1 VAL A 174      -7.339   8.964  44.072  1.00  0.380          H  
ATOM   2729 3HG1 VAL A 174      -7.210  10.681  44.489  1.00  0.380          H  
ATOM   2730 1HG2 VAL A 174      -4.500  10.539  45.886  1.00  0.380          H  
ATOM   2731 2HG2 VAL A 174      -5.904  11.399  46.526  1.00  0.380          H  
ATOM   2732 3HG2 VAL A 174      -5.078  10.187  47.517  1.00  0.380          H  
ATOM   2733  N   GLN A 175      -9.643   8.698  45.667  1.00  0.180          N  
ATOM   2734  CA  GLN A 175     -10.694   7.909  45.041  1.00  0.260          C  
ATOM   2735  C   GLN A 175     -10.382   7.701  43.566  1.00  0.240          C  
ATOM   2736  O   GLN A 175     -10.039   8.641  42.864  1.00  0.180          O  
ATOM   2737  CB  GLN A 175     -12.038   8.635  45.239  1.00  0.330          C  
ATOM   2738  CG  GLN A 175     -13.256   8.058  44.525  1.00  0.330          C  
ATOM   2739  CD  GLN A 175     -13.694   6.759  45.098  1.00  0.330          C  
ATOM   2740  OE1 GLN A 175     -13.922   6.638  46.304  1.00  0.330          O  
ATOM   2741  NE2 GLN A 175     -13.817   5.761  44.257  1.00  0.330          N  
ATOM   2742  H   GLN A 175      -9.743   9.715  45.631  1.00  0.220          H  
ATOM   2743  HA  GLN A 175     -10.739   6.933  45.525  1.00  0.310          H  
ATOM   2744 1HB  GLN A 175     -12.275   8.622  46.298  1.00  0.400          H  
ATOM   2745 2HB  GLN A 175     -11.928   9.661  44.979  1.00  0.400          H  
ATOM   2746 1HG  GLN A 175     -14.078   8.763  44.624  1.00  0.400          H  
ATOM   2747 2HG  GLN A 175     -13.027   7.909  43.468  1.00  0.400          H  
ATOM   2748 1HE2 GLN A 175     -14.114   4.835  44.616  1.00  0.400          H  
ATOM   2749 2HE2 GLN A 175     -13.605   5.889  43.281  1.00  0.400          H  
ATOM   2750  N   LEU A 176     -10.447   6.483  43.065  1.00  0.290          N  
ATOM   2751  CA  LEU A 176     -10.165   6.318  41.638  1.00  0.290          C  
ATOM   2752  C   LEU A 176     -11.403   5.995  40.825  1.00  0.300          C  
ATOM   2753  O   LEU A 176     -12.292   5.269  41.278  1.00  0.380          O  
ATOM   2754  CB  LEU A 176      -9.098   5.243  41.401  1.00  0.410          C  
ATOM   2755  CG  LEU A 176      -7.614   5.714  41.487  1.00  0.410          C  
ATOM   2756  CD1 LEU A 176      -7.206   6.032  42.941  1.00  0.410          C  
ATOM   2757  CD2 LEU A 176      -6.731   4.630  40.897  1.00  0.410          C  
ATOM   2758  H   LEU A 176     -10.681   5.693  43.652  1.00  0.350          H  
ATOM   2759  HA  LEU A 176      -9.767   7.253  41.250  1.00  0.350          H  
ATOM   2760 1HB  LEU A 176      -9.240   4.450  42.133  1.00  0.490          H  
ATOM   2761 2HB  LEU A 176      -9.258   4.823  40.405  1.00  0.490          H  
ATOM   2762  HG  LEU A 176      -7.499   6.626  40.903  1.00  0.490          H  
ATOM   2763 1HD1 LEU A 176      -6.169   6.361  42.961  1.00  0.490          H  
ATOM   2764 2HD1 LEU A 176      -7.816   6.810  43.341  1.00  0.490          H  
ATOM   2765 3HD1 LEU A 176      -7.312   5.142  43.559  1.00  0.490          H  
ATOM   2766 1HD2 LEU A 176      -5.690   4.954  40.926  1.00  0.490          H  
ATOM   2767 2HD2 LEU A 176      -6.840   3.713  41.477  1.00  0.490          H  
ATOM   2768 3HD2 LEU A 176      -7.024   4.445  39.862  1.00  0.490          H  
ATOM   2769  N   ALA A 177     -11.440   6.538  39.611  1.00  0.290          N  
ATOM   2770  CA  ALA A 177     -12.501   6.278  38.647  1.00  0.310          C  
ATOM   2771  C   ALA A 177     -11.931   5.684  37.354  1.00  0.290          C  
ATOM   2772  O   ALA A 177     -11.035   6.252  36.721  1.00  0.300          O  
ATOM   2773  CB  ALA A 177     -13.258   7.556  38.366  1.00  0.430          C  
ATOM   2774  H   ALA A 177     -10.690   7.185  39.362  1.00  0.350          H  
ATOM   2775  HA  ALA A 177     -13.184   5.551  39.076  1.00  0.370          H  
ATOM   2776 1HB  ALA A 177     -14.055   7.352  37.676  1.00  0.510          H  
ATOM   2777 2HB  ALA A 177     -13.665   7.938  39.291  1.00  0.510          H  
ATOM   2778 3HB  ALA A 177     -12.585   8.289  37.943  1.00  0.510          H  
ATOM   2779  N   ASP A 178     -12.443   4.521  36.986  1.00  0.280          N  
ATOM   2780  CA  ASP A 178     -12.023   3.767  35.808  1.00  0.270          C  
ATOM   2781  C   ASP A 178     -12.953   4.060  34.611  1.00  0.290          C  
ATOM   2782  O   ASP A 178     -14.144   3.724  34.645  1.00  0.290          O  
ATOM   2783  CB  ASP A 178     -11.984   2.281  36.188  1.00  0.380          C  
ATOM   2784  CG  ASP A 178     -11.398   1.334  35.159  1.00  0.380          C  
ATOM   2785  OD1 ASP A 178     -10.844   1.775  34.166  1.00  0.380          O  
ATOM   2786  OD2 ASP A 178     -11.480   0.141  35.394  1.00  0.380          O  
ATOM   2787  H   ASP A 178     -13.160   4.117  37.589  1.00  0.340          H  
ATOM   2788  HA  ASP A 178     -11.024   4.090  35.531  1.00  0.320          H  
ATOM   2789 1HB  ASP A 178     -11.414   2.177  37.111  1.00  0.460          H  
ATOM   2790 2HB  ASP A 178     -12.980   1.958  36.410  1.00  0.460          H  
ATOM   2791  N   HIS A 179     -12.442   4.775  33.604  1.00  0.290          N  
ATOM   2792  CA  HIS A 179     -13.245   5.232  32.471  1.00  0.270          C  
ATOM   2793  C   HIS A 179     -13.089   4.376  31.217  1.00  0.290          C  
ATOM   2794  O   HIS A 179     -11.979   4.158  30.717  1.00  0.290          O  
ATOM   2795  CB  HIS A 179     -12.844   6.659  32.104  1.00  0.390          C  
ATOM   2796  CG  HIS A 179     -13.104   7.649  33.167  1.00  0.390          C  
ATOM   2797  ND1 HIS A 179     -14.146   8.541  33.130  1.00  0.390          N  
ATOM   2798  CD2 HIS A 179     -12.461   7.879  34.311  1.00  0.390          C  
ATOM   2799  CE1 HIS A 179     -14.126   9.269  34.225  1.00  0.390          C  
ATOM   2800  NE2 HIS A 179     -13.125   8.885  34.952  1.00  0.390          N  
ATOM   2801  H   HIS A 179     -11.445   5.009  33.604  1.00  0.350          H  
ATOM   2802  HA  HIS A 179     -14.299   5.226  32.746  1.00  0.320          H  
ATOM   2803 1HB  HIS A 179     -11.780   6.674  31.884  1.00  0.460          H  
ATOM   2804 2HB  HIS A 179     -13.372   6.965  31.203  1.00  0.460          H  
ATOM   2805  HD2 HIS A 179     -11.581   7.355  34.659  1.00  0.460          H  
ATOM   2806  HE1 HIS A 179     -14.824  10.045  34.495  1.00  0.460          H  
ATOM   2807  HE2 HIS A 179     -12.874   9.268  35.853  1.00  0.460          H  
ATOM   2808  N   TYR A 180     -14.232   3.934  30.688  1.00  0.310          N  
ATOM   2809  CA  TYR A 180     -14.319   3.147  29.456  1.00  0.340          C  
ATOM   2810  C   TYR A 180     -15.162   3.917  28.449  1.00  0.320          C  
ATOM   2811  O   TYR A 180     -16.329   4.194  28.722  1.00  0.350          O  
ATOM   2812  CB  TYR A 180     -14.990   1.807  29.747  1.00  0.460          C  
ATOM   2813  CG  TYR A 180     -14.226   0.964  30.697  1.00  0.460          C  
ATOM   2814  CD1 TYR A 180     -14.399   1.120  32.071  1.00  0.460          C  
ATOM   2815  CD2 TYR A 180     -13.344   0.031  30.205  1.00  0.460          C  
ATOM   2816  CE1 TYR A 180     -13.671   0.344  32.927  1.00  0.460          C  
ATOM   2817  CE2 TYR A 180     -12.619  -0.745  31.061  1.00  0.460          C  
ATOM   2818  CZ  TYR A 180     -12.765  -0.593  32.413  1.00  0.460          C  
ATOM   2819  OH  TYR A 180     -12.012  -1.381  33.260  1.00  0.460          O  
ATOM   2820  H   TYR A 180     -15.094   4.131  31.204  1.00  0.370          H  
ATOM   2821  HA  TYR A 180     -13.319   3.000  29.039  1.00  0.410          H  
ATOM   2822 1HB  TYR A 180     -15.979   1.983  30.168  1.00  0.560          H  
ATOM   2823 2HB  TYR A 180     -15.116   1.255  28.820  1.00  0.560          H  
ATOM   2824  HD1 TYR A 180     -15.100   1.860  32.465  1.00  0.560          H  
ATOM   2825  HD2 TYR A 180     -13.218  -0.083  29.129  1.00  0.560          H  
ATOM   2826  HE1 TYR A 180     -13.795   0.464  34.002  1.00  0.560          H  
ATOM   2827  HE2 TYR A 180     -11.915  -1.477  30.670  1.00  0.560          H  
ATOM   2828  HH  TYR A 180     -11.941  -0.944  34.143  1.00  0.560          H  
ATOM   2829  N   GLN A 181     -14.607   4.246  27.274  1.00  0.280          N  
ATOM   2830  CA  GLN A 181     -15.345   5.062  26.296  1.00  0.220          C  
ATOM   2831  C   GLN A 181     -15.461   4.483  24.887  1.00  0.180          C  
ATOM   2832  O   GLN A 181     -14.575   3.772  24.403  1.00  0.170          O  
ATOM   2833  CB  GLN A 181     -14.683   6.428  26.104  1.00  0.330          C  
ATOM   2834  CG  GLN A 181     -14.535   7.267  27.324  1.00  0.330          C  
ATOM   2835  CD  GLN A 181     -14.019   8.674  27.000  1.00  0.330          C  
ATOM   2836  OE1 GLN A 181     -13.625   9.018  25.868  1.00  0.330          O  
ATOM   2837  NE2 GLN A 181     -14.035   9.503  28.027  1.00  0.330          N  
ATOM   2838  H   GLN A 181     -13.640   3.979  27.087  1.00  0.340          H  
ATOM   2839  HA  GLN A 181     -16.352   5.208  26.672  1.00  0.260          H  
ATOM   2840 1HB  GLN A 181     -13.716   6.274  25.684  1.00  0.400          H  
ATOM   2841 2HB  GLN A 181     -15.263   7.002  25.378  1.00  0.400          H  
ATOM   2842 1HG  GLN A 181     -15.485   7.357  27.815  1.00  0.400          H  
ATOM   2843 2HG  GLN A 181     -13.818   6.784  27.990  1.00  0.400          H  
ATOM   2844 1HE2 GLN A 181     -13.720  10.455  27.949  1.00  0.400          H  
ATOM   2845 2HE2 GLN A 181     -14.348   9.171  28.919  1.00  0.400          H  
ATOM   2846  N   GLN A 182     -16.525   4.918  24.203  1.00  0.200          N  
ATOM   2847  CA  GLN A 182     -16.823   4.658  22.793  1.00  0.180          C  
ATOM   2848  C   GLN A 182     -17.284   5.945  22.107  1.00  0.160          C  
ATOM   2849  O   GLN A 182     -18.096   6.683  22.656  1.00  0.150          O  
ATOM   2850  CB  GLN A 182     -17.946   3.627  22.665  1.00  0.260          C  
ATOM   2851  CG  GLN A 182     -18.366   3.320  21.227  1.00  0.260          C  
ATOM   2852  CD  GLN A 182     -19.497   2.336  21.165  1.00  0.260          C  
ATOM   2853  OE1 GLN A 182     -19.324   1.113  21.318  1.00  0.260          O  
ATOM   2854  NE2 GLN A 182     -20.695   2.865  20.948  1.00  0.260          N  
ATOM   2855  H   GLN A 182     -17.212   5.459  24.736  1.00  0.240          H  
ATOM   2856  HA  GLN A 182     -15.925   4.299  22.292  1.00  0.220          H  
ATOM   2857 1HB  GLN A 182     -17.628   2.693  23.126  1.00  0.310          H  
ATOM   2858 2HB  GLN A 182     -18.822   3.978  23.208  1.00  0.310          H  
ATOM   2859 1HG  GLN A 182     -18.722   4.234  20.755  1.00  0.310          H  
ATOM   2860 2HG  GLN A 182     -17.514   2.917  20.673  1.00  0.310          H  
ATOM   2861 1HE2 GLN A 182     -21.513   2.287  20.908  1.00  0.310          H  
ATOM   2862 2HE2 GLN A 182     -20.804   3.861  20.837  1.00  0.310          H  
ATOM   2863  N   ASN A 183     -16.798   6.214  20.893  1.00  0.160          N  
ATOM   2864  CA  ASN A 183     -17.244   7.395  20.144  1.00  0.150          C  
ATOM   2865  C   ASN A 183     -17.507   7.081  18.668  1.00  0.140          C  
ATOM   2866  O   ASN A 183     -16.585   6.713  17.925  1.00  0.140          O  
ATOM   2867  CB  ASN A 183     -16.219   8.501  20.225  1.00  0.210          C  
ATOM   2868  CG  ASN A 183     -15.912   9.003  21.595  1.00  0.210          C  
ATOM   2869  OD1 ASN A 183     -16.531   9.952  22.060  1.00  0.210          O  
ATOM   2870  ND2 ASN A 183     -14.952   8.397  22.255  1.00  0.210          N  
ATOM   2871  H   ASN A 183     -16.093   5.592  20.486  1.00  0.190          H  
ATOM   2872  HA  ASN A 183     -18.182   7.745  20.567  1.00  0.180          H  
ATOM   2873 1HB  ASN A 183     -15.345   8.193  19.754  1.00  0.260          H  
ATOM   2874 2HB  ASN A 183     -16.604   9.336  19.658  1.00  0.260          H  
ATOM   2875 1HD2 ASN A 183     -14.688   8.713  23.172  1.00  0.260          H  
ATOM   2876 2HD2 ASN A 183     -14.481   7.613  21.848  1.00  0.260          H  
ATOM   2877  N   THR A 184     -18.760   7.204  18.222  1.00  0.120          N  
ATOM   2878  CA  THR A 184     -19.048   6.919  16.812  1.00  0.070          C  
ATOM   2879  C   THR A 184     -19.751   8.127  16.169  1.00  0.090          C  
ATOM   2880  O   THR A 184     -20.558   8.762  16.840  1.00  0.160          O  
ATOM   2881  CB  THR A 184     -19.938   5.669  16.673  1.00  0.120          C  
ATOM   2882  OG1 THR A 184     -21.197   5.896  17.338  1.00  0.120          O  
ATOM   2883  CG2 THR A 184     -19.238   4.462  17.305  1.00  0.120          C  
ATOM   2884  H   THR A 184     -19.499   7.490  18.878  1.00  0.140          H  
ATOM   2885  HA  THR A 184     -18.112   6.706  16.326  1.00  0.080          H  
ATOM   2886  HB  THR A 184     -20.120   5.461  15.616  1.00  0.140          H  
ATOM   2887  HG1 THR A 184     -21.658   6.637  16.906  1.00  0.140          H  
ATOM   2888 1HG2 THR A 184     -19.872   3.586  17.202  1.00  0.140          H  
ATOM   2889 2HG2 THR A 184     -18.286   4.292  16.795  1.00  0.140          H  
ATOM   2890 3HG2 THR A 184     -19.056   4.648  18.356  1.00  0.140          H  
ATOM   2891  N   PRO A 185     -19.541   8.439  14.874  1.00  0.100          N  
ATOM   2892  CA  PRO A 185     -20.163   9.542  14.142  1.00  0.100          C  
ATOM   2893  C   PRO A 185     -21.680   9.483  14.077  1.00  0.160          C  
ATOM   2894  O   PRO A 185     -22.270   8.402  14.028  1.00  0.260          O  
ATOM   2895  CB  PRO A 185     -19.590   9.387  12.731  1.00  0.150          C  
ATOM   2896  CG  PRO A 185     -18.309   8.643  12.914  1.00  0.150          C  
ATOM   2897  CD  PRO A 185     -18.559   7.695  14.065  1.00  0.150          C  
ATOM   2898  HA  PRO A 185     -19.833  10.500  14.569  1.00  0.120          H  
ATOM   2899 1HB  PRO A 185     -20.318   8.858  12.086  1.00  0.180          H  
ATOM   2900 2HB  PRO A 185     -19.439  10.381  12.278  1.00  0.180          H  
ATOM   2901 1HG  PRO A 185     -18.038   8.110  11.989  1.00  0.180          H  
ATOM   2902 2HG  PRO A 185     -17.494   9.349  13.120  1.00  0.180          H  
ATOM   2903 1HD  PRO A 185     -18.959   6.728  13.715  1.00  0.180          H  
ATOM   2904 2HD  PRO A 185     -17.600   7.591  14.552  1.00  0.180          H  
ATOM   2905  N   ILE A 186     -22.283  10.664  14.034  1.00  0.120          N  
ATOM   2906  CA  ILE A 186     -23.722  10.853  13.865  1.00  0.170          C  
ATOM   2907  C   ILE A 186     -24.117  10.752  12.403  1.00  0.230          C  
ATOM   2908  O   ILE A 186     -25.133  10.141  12.075  1.00  0.250          O  
ATOM   2909  CB  ILE A 186     -24.201  12.200  14.460  1.00  0.220          C  
ATOM   2910  CG1 ILE A 186     -24.037  12.137  15.968  1.00  0.220          C  
ATOM   2911  CG2 ILE A 186     -25.644  12.508  14.061  1.00  0.220          C  
ATOM   2912  CD1 ILE A 186     -24.160  13.447  16.735  1.00  0.220          C  
ATOM   2913  H   ILE A 186     -21.692  11.495  14.112  1.00  0.140          H  
ATOM   2914  HA  ILE A 186     -24.234  10.054  14.400  1.00  0.200          H  
ATOM   2915  HB  ILE A 186     -23.556  13.000  14.095  1.00  0.260          H  
ATOM   2916 1HG1 ILE A 186     -24.788  11.461  16.350  1.00  0.260          H  
ATOM   2917 2HG1 ILE A 186     -23.092  11.723  16.160  1.00  0.260          H  
ATOM   2918 1HG2 ILE A 186     -25.947  13.459  14.485  1.00  0.260          H  
ATOM   2919 2HG2 ILE A 186     -25.736  12.572  12.979  1.00  0.260          H  
ATOM   2920 3HG2 ILE A 186     -26.300  11.720  14.429  1.00  0.260          H  
ATOM   2921 1HD1 ILE A 186     -23.999  13.251  17.790  1.00  0.260          H  
ATOM   2922 2HD1 ILE A 186     -23.427  14.144  16.398  1.00  0.260          H  
ATOM   2923 3HD1 ILE A 186     -25.141  13.884  16.593  1.00  0.260          H  
ATOM   2924  N   GLY A 187     -23.379  11.430  11.533  1.00  0.240          N  
ATOM   2925  CA  GLY A 187     -23.722  11.430  10.122  1.00  0.310          C  
ATOM   2926  C   GLY A 187     -23.012  10.317   9.369  1.00  0.350          C  
ATOM   2927  O   GLY A 187     -22.324   9.486   9.963  1.00  0.300          O  
ATOM   2928  H   GLY A 187     -22.549  11.909  11.853  1.00  0.290          H  
ATOM   2929 1HA  GLY A 187     -24.799  11.314  10.007  1.00  0.370          H  
ATOM   2930 2HA  GLY A 187     -23.467  12.389   9.687  1.00  0.370          H  
ATOM   2931  N   ASP A 188     -23.148  10.332   8.044  1.00  0.440          N  
ATOM   2932  CA  ASP A 188     -22.575   9.303   7.175  1.00  0.500          C  
ATOM   2933  C   ASP A 188     -21.313   9.722   6.415  1.00  0.500          C  
ATOM   2934  O   ASP A 188     -20.916   9.041   5.466  1.00  0.530          O  
ATOM   2935  CB  ASP A 188     -23.624   8.872   6.145  1.00  0.680          C  
ATOM   2936  CG  ASP A 188     -24.845   8.174   6.750  1.00  0.680          C  
ATOM   2937  OD1 ASP A 188     -24.687   7.308   7.578  1.00  0.680          O  
ATOM   2938  OD2 ASP A 188     -25.937   8.539   6.379  1.00  0.680          O  
ATOM   2939  H   ASP A 188     -23.705  11.067   7.628  1.00  0.530          H  
ATOM   2940  HA  ASP A 188     -22.322   8.443   7.796  1.00  0.600          H  
ATOM   2941 1HB  ASP A 188     -23.962   9.745   5.588  1.00  0.810          H  
ATOM   2942 2HB  ASP A 188     -23.164   8.192   5.429  1.00  0.810          H  
ATOM   2943  N   GLY A 189     -20.704  10.844   6.776  1.00  0.480          N  
ATOM   2944  CA  GLY A 189     -19.537  11.282   6.028  1.00  0.460          C  
ATOM   2945  C   GLY A 189     -18.248  10.605   6.505  1.00  0.310          C  
ATOM   2946  O   GLY A 189     -18.279   9.750   7.395  1.00  0.360          O  
ATOM   2947  H   GLY A 189     -21.045  11.386   7.567  1.00  0.580          H  
ATOM   2948 1HA  GLY A 189     -19.721  11.059   4.981  1.00  0.550          H  
ATOM   2949 2HA  GLY A 189     -19.443  12.364   6.123  1.00  0.550          H  
ATOM   2950  N   PRO A 190     -17.102  10.902   5.861  1.00  0.160          N  
ATOM   2951  CA  PRO A 190     -15.773  10.412   6.190  1.00  0.220          C  
ATOM   2952  C   PRO A 190     -15.363  10.889   7.569  1.00  0.070          C  
ATOM   2953  O   PRO A 190     -15.734  11.996   7.954  1.00  0.190          O  
ATOM   2954  CB  PRO A 190     -14.886  11.061   5.118  1.00  0.330          C  
ATOM   2955  CG  PRO A 190     -15.826  11.427   3.994  1.00  0.330          C  
ATOM   2956  CD  PRO A 190     -17.121  11.797   4.680  1.00  0.330          C  
ATOM   2957  HA  PRO A 190     -15.758   9.312   6.131  1.00  0.260          H  
ATOM   2958 1HB  PRO A 190     -14.371  11.936   5.545  1.00  0.400          H  
ATOM   2959 2HB  PRO A 190     -14.102  10.356   4.804  1.00  0.400          H  
ATOM   2960 1HG  PRO A 190     -15.405  12.259   3.406  1.00  0.400          H  
ATOM   2961 2HG  PRO A 190     -15.939  10.578   3.302  1.00  0.400          H  
ATOM   2962 1HD  PRO A 190     -17.111  12.853   4.995  1.00  0.400          H  
ATOM   2963 2HD  PRO A 190     -17.929  11.574   3.986  1.00  0.400          H  
ATOM   2964  N   VAL A 191     -14.578  10.094   8.280  1.00  0.190          N  
ATOM   2965  CA  VAL A 191     -14.052  10.507   9.575  1.00  0.090          C  
ATOM   2966  C   VAL A 191     -12.636   9.959   9.693  1.00  0.110          C  
ATOM   2967  O   VAL A 191     -12.328   8.925   9.096  1.00  0.100          O  
ATOM   2968  CB  VAL A 191     -14.960  10.002  10.725  1.00  0.170          C  
ATOM   2969  CG1 VAL A 191     -14.898   8.471  10.830  1.00  0.170          C  
ATOM   2970  CG2 VAL A 191     -14.585  10.677  12.046  1.00  0.170          C  
ATOM   2971  H   VAL A 191     -14.324   9.188   7.909  1.00  0.230          H  
ATOM   2972  HA  VAL A 191     -14.013  11.598   9.617  1.00  0.110          H  
ATOM   2973  HB  VAL A 191     -15.989  10.269  10.481  1.00  0.200          H  
ATOM   2974 1HG1 VAL A 191     -15.565   8.122  11.616  1.00  0.200          H  
ATOM   2975 2HG1 VAL A 191     -15.196   8.027   9.884  1.00  0.200          H  
ATOM   2976 3HG1 VAL A 191     -13.886   8.164  11.069  1.00  0.200          H  
ATOM   2977 1HG2 VAL A 191     -15.264  10.348  12.808  1.00  0.200          H  
ATOM   2978 2HG2 VAL A 191     -13.572  10.429  12.344  1.00  0.200          H  
ATOM   2979 3HG2 VAL A 191     -14.670  11.754  11.937  1.00  0.200          H  
ATOM   2980  N   LEU A 192     -11.777  10.623  10.447  1.00  0.170          N  
ATOM   2981  CA  LEU A 192     -10.449  10.079  10.660  1.00  0.200          C  
ATOM   2982  C   LEU A 192     -10.494   8.951  11.679  1.00  0.200          C  
ATOM   2983  O   LEU A 192     -11.101   9.084  12.743  1.00  0.190          O  
ATOM   2984  CB  LEU A 192      -9.525  11.186  11.169  1.00  0.270          C  
ATOM   2985  CG  LEU A 192      -9.267  12.360  10.203  1.00  0.270          C  
ATOM   2986  CD1 LEU A 192      -8.558  13.441  10.964  1.00  0.270          C  
ATOM   2987  CD2 LEU A 192      -8.402  11.907   9.023  1.00  0.270          C  
ATOM   2988  H   LEU A 192     -12.053  11.494  10.903  1.00  0.200          H  
ATOM   2989  HA  LEU A 192     -10.077   9.672   9.724  1.00  0.240          H  
ATOM   2990 1HB  LEU A 192      -9.952  11.600  12.081  1.00  0.320          H  
ATOM   2991 2HB  LEU A 192      -8.557  10.743  11.422  1.00  0.320          H  
ATOM   2992  HG  LEU A 192     -10.206  12.747   9.833  1.00  0.320          H  
ATOM   2993 1HD1 LEU A 192      -8.363  14.295  10.313  1.00  0.320          H  
ATOM   2994 2HD1 LEU A 192      -9.167  13.769  11.794  1.00  0.320          H  
ATOM   2995 3HD1 LEU A 192      -7.627  13.066  11.342  1.00  0.320          H  
ATOM   2996 1HD2 LEU A 192      -8.220  12.758   8.367  1.00  0.320          H  
ATOM   2997 2HD2 LEU A 192      -7.447  11.527   9.396  1.00  0.320          H  
ATOM   2998 3HD2 LEU A 192      -8.905  11.129   8.460  1.00  0.320          H  
ATOM   2999  N   LEU A 193      -9.843   7.840  11.350  1.00  0.220          N  
ATOM   3000  CA  LEU A 193      -9.751   6.702  12.251  1.00  0.230          C  
ATOM   3001  C   LEU A 193      -8.273   6.576  12.662  1.00  0.240          C  
ATOM   3002  O   LEU A 193      -7.468   6.066  11.882  1.00  0.230          O  
ATOM   3003  CB  LEU A 193     -10.317   5.450  11.573  1.00  0.320          C  
ATOM   3004  CG  LEU A 193     -11.826   5.597  11.090  1.00  0.320          C  
ATOM   3005  CD1 LEU A 193     -12.259   4.360  10.334  1.00  0.320          C  
ATOM   3006  CD2 LEU A 193     -12.764   5.808  12.291  1.00  0.320          C  
ATOM   3007  H   LEU A 193      -9.387   7.797  10.448  1.00  0.260          H  
ATOM   3008  HA  LEU A 193     -10.381   6.896  13.093  1.00  0.280          H  
ATOM   3009 1HB  LEU A 193      -9.706   5.215  10.705  1.00  0.380          H  
ATOM   3010 2HB  LEU A 193     -10.264   4.616  12.273  1.00  0.380          H  
ATOM   3011  HG  LEU A 193     -11.903   6.453  10.411  1.00  0.380          H  
ATOM   3012 1HD1 LEU A 193     -13.287   4.493   9.994  1.00  0.380          H  
ATOM   3013 2HD1 LEU A 193     -11.611   4.210   9.472  1.00  0.380          H  
ATOM   3014 3HD1 LEU A 193     -12.211   3.506  10.978  1.00  0.380          H  
ATOM   3015 1HD2 LEU A 193     -13.776   5.904  11.920  1.00  0.380          H  
ATOM   3016 2HD2 LEU A 193     -12.701   4.950  12.963  1.00  0.380          H  
ATOM   3017 3HD2 LEU A 193     -12.516   6.709  12.837  1.00  0.380          H  
ATOM   3018  N   PRO A 194      -7.916   7.031  13.877  1.00  0.260          N  
ATOM   3019  CA  PRO A 194      -6.577   7.236  14.405  1.00  0.280          C  
ATOM   3020  C   PRO A 194      -5.778   6.017  14.776  1.00  0.310          C  
ATOM   3021  O   PRO A 194      -6.329   4.974  15.121  1.00  0.310          O  
ATOM   3022  CB  PRO A 194      -6.866   7.979  15.694  1.00  0.420          C  
ATOM   3023  CG  PRO A 194      -8.185   7.502  16.128  1.00  0.420          C  
ATOM   3024  CD  PRO A 194      -8.958   7.305  14.864  1.00  0.420          C  
ATOM   3025  HA  PRO A 194      -6.005   7.866  13.708  1.00  0.340          H  
ATOM   3026 1HB  PRO A 194      -6.066   7.773  16.414  1.00  0.500          H  
ATOM   3027 2HB  PRO A 194      -6.880   9.031  15.514  1.00  0.500          H  
ATOM   3028 1HG  PRO A 194      -8.075   6.574  16.718  1.00  0.500          H  
ATOM   3029 2HG  PRO A 194      -8.637   8.249  16.790  1.00  0.500          H  
ATOM   3030 1HD  PRO A 194      -9.598   6.433  14.991  1.00  0.500          H  
ATOM   3031 2HD  PRO A 194      -9.513   8.225  14.619  1.00  0.500          H  
ATOM   3032  N   ASP A 195      -4.464   6.196  14.799  1.00  0.330          N  
ATOM   3033  CA  ASP A 195      -3.614   5.154  15.339  1.00  0.380          C  
ATOM   3034  C   ASP A 195      -3.623   5.347  16.847  1.00  0.400          C  
ATOM   3035  O   ASP A 195      -4.232   6.298  17.353  1.00  0.380          O  
ATOM   3036  CB  ASP A 195      -2.194   5.257  14.756  1.00  0.510          C  
ATOM   3037  CG  ASP A 195      -1.355   3.969  14.837  1.00  0.510          C  
ATOM   3038  OD1 ASP A 195      -1.637   3.145  15.680  1.00  0.510          O  
ATOM   3039  OD2 ASP A 195      -0.444   3.836  14.063  1.00  0.510          O  
ATOM   3040  H   ASP A 195      -4.068   7.082  14.478  1.00  0.400          H  
ATOM   3041  HA  ASP A 195      -4.032   4.177  15.104  1.00  0.460          H  
ATOM   3042 1HB  ASP A 195      -2.267   5.531  13.710  1.00  0.610          H  
ATOM   3043 2HB  ASP A 195      -1.652   6.052  15.274  1.00  0.610          H  
ATOM   3044  N   ASN A 196      -2.920   4.493  17.553  1.00  0.450          N  
ATOM   3045  CA  ASN A 196      -2.890   4.579  18.997  1.00  0.470          C  
ATOM   3046  C   ASN A 196      -2.268   5.895  19.446  1.00  0.470          C  
ATOM   3047  O   ASN A 196      -1.149   6.228  19.041  1.00  0.520          O  
ATOM   3048  CB  ASN A 196      -2.105   3.416  19.550  1.00  0.650          C  
ATOM   3049  CG  ASN A 196      -2.755   2.086  19.272  1.00  0.650          C  
ATOM   3050  OD1 ASN A 196      -3.929   1.985  18.889  1.00  0.650          O  
ATOM   3051  ND2 ASN A 196      -1.999   1.041  19.465  1.00  0.650          N  
ATOM   3052  H   ASN A 196      -2.431   3.748  17.057  1.00  0.540          H  
ATOM   3053  HA  ASN A 196      -3.910   4.548  19.376  1.00  0.560          H  
ATOM   3054 1HB  ASN A 196      -1.111   3.416  19.103  1.00  0.780          H  
ATOM   3055 2HB  ASN A 196      -1.980   3.539  20.609  1.00  0.780          H  
ATOM   3056 1HD2 ASN A 196      -2.362   0.125  19.298  1.00  0.780          H  
ATOM   3057 2HD2 ASN A 196      -1.056   1.157  19.775  1.00  0.780          H  
ATOM   3058  N   HIS A 197      -2.957   6.620  20.323  1.00  0.430          N  
ATOM   3059  CA  HIS A 197      -2.402   7.869  20.823  1.00  0.430          C  
ATOM   3060  C   HIS A 197      -2.977   8.240  22.170  1.00  0.410          C  
ATOM   3061  O   HIS A 197      -3.973   7.678  22.613  1.00  0.400          O  
ATOM   3062  CB  HIS A 197      -2.611   9.042  19.835  1.00  0.600          C  
ATOM   3063  CG  HIS A 197      -4.032   9.534  19.622  1.00  0.600          C  
ATOM   3064  ND1 HIS A 197      -4.936   8.879  18.829  1.00  0.600          N  
ATOM   3065  CD2 HIS A 197      -4.663  10.655  20.078  1.00  0.600          C  
ATOM   3066  CE1 HIS A 197      -6.079   9.567  18.808  1.00  0.600          C  
ATOM   3067  NE2 HIS A 197      -5.942  10.656  19.553  1.00  0.600          N  
ATOM   3068  H   HIS A 197      -3.893   6.306  20.599  1.00  0.520          H  
ATOM   3069  HA  HIS A 197      -1.334   7.734  20.959  1.00  0.520          H  
ATOM   3070 1HB  HIS A 197      -2.047   9.897  20.181  1.00  0.720          H  
ATOM   3071 2HB  HIS A 197      -2.210   8.762  18.859  1.00  0.720          H  
ATOM   3072  HD1 HIS A 197      -4.770   7.975  18.349  1.00  0.720          H  
ATOM   3073  HD2 HIS A 197      -4.332  11.470  20.720  1.00  0.720          H  
ATOM   3074  HE1 HIS A 197      -6.927   9.216  18.245  1.00  0.720          H  
ATOM   3075  N   TYR A 198      -2.347   9.191  22.829  1.00  0.420          N  
ATOM   3076  CA  TYR A 198      -2.835   9.646  24.113  1.00  0.420          C  
ATOM   3077  C   TYR A 198      -3.107  11.127  24.091  1.00  0.410          C  
ATOM   3078  O   TYR A 198      -2.365  11.868  23.427  1.00  0.450          O  
ATOM   3079  CB  TYR A 198      -1.774   9.385  25.190  1.00  0.590          C  
ATOM   3080  CG  TYR A 198      -1.424   7.934  25.440  1.00  0.590          C  
ATOM   3081  CD1 TYR A 198      -0.555   7.272  24.585  1.00  0.590          C  
ATOM   3082  CD2 TYR A 198      -1.928   7.281  26.547  1.00  0.590          C  
ATOM   3083  CE1 TYR A 198      -0.210   5.965  24.822  1.00  0.590          C  
ATOM   3084  CE2 TYR A 198      -1.568   5.968  26.793  1.00  0.590          C  
ATOM   3085  CZ  TYR A 198      -0.719   5.310  25.929  1.00  0.590          C  
ATOM   3086  OH  TYR A 198      -0.372   3.999  26.172  1.00  0.590          O  
ATOM   3087  H   TYR A 198      -1.522   9.601  22.431  1.00  0.500          H  
ATOM   3088  HA  TYR A 198      -3.755   9.126  24.348  1.00  0.500          H  
ATOM   3089 1HB  TYR A 198      -0.855   9.909  24.920  1.00  0.710          H  
ATOM   3090 2HB  TYR A 198      -2.121   9.813  26.132  1.00  0.710          H  
ATOM   3091  HD1 TYR A 198      -0.144   7.784  23.722  1.00  0.710          H  
ATOM   3092  HD2 TYR A 198      -2.602   7.800  27.230  1.00  0.710          H  
ATOM   3093  HE1 TYR A 198       0.467   5.452  24.140  1.00  0.710          H  
ATOM   3094  HE2 TYR A 198      -1.962   5.449  27.665  1.00  0.710          H  
ATOM   3095  HH  TYR A 198       0.051   3.626  25.392  1.00  0.710          H  
ATOM   3096  N   LEU A 199      -4.131  11.546  24.839  1.00  0.390          N  
ATOM   3097  CA  LEU A 199      -4.382  12.964  25.049  1.00  0.400          C  
ATOM   3098  C   LEU A 199      -3.926  13.295  26.451  1.00  0.480          C  
ATOM   3099  O   LEU A 199      -4.225  12.557  27.388  1.00  0.620          O  
ATOM   3100  CB  LEU A 199      -5.867  13.326  24.939  1.00  0.560          C  
ATOM   3101  CG  LEU A 199      -6.605  12.935  23.656  1.00  0.560          C  
ATOM   3102  CD1 LEU A 199      -8.065  13.413  23.769  1.00  0.560          C  
ATOM   3103  CD2 LEU A 199      -5.910  13.517  22.442  1.00  0.560          C  
ATOM   3104  H   LEU A 199      -4.729  10.833  25.273  1.00  0.470          H  
ATOM   3105  HA  LEU A 199      -3.791  13.559  24.363  1.00  0.480          H  
ATOM   3106 1HB  LEU A 199      -6.389  12.880  25.773  1.00  0.670          H  
ATOM   3107 2HB  LEU A 199      -5.947  14.406  25.040  1.00  0.670          H  
ATOM   3108  HG  LEU A 199      -6.618  11.852  23.568  1.00  0.670          H  
ATOM   3109 1HD1 LEU A 199      -8.613  13.128  22.878  1.00  0.670          H  
ATOM   3110 2HD1 LEU A 199      -8.539  12.956  24.644  1.00  0.670          H  
ATOM   3111 3HD1 LEU A 199      -8.092  14.496  23.870  1.00  0.670          H  
ATOM   3112 1HD2 LEU A 199      -6.448  13.224  21.548  1.00  0.670          H  
ATOM   3113 2HD2 LEU A 199      -5.875  14.591  22.512  1.00  0.670          H  
ATOM   3114 3HD2 LEU A 199      -4.910  13.126  22.388  1.00  0.670          H  
ATOM   3115  N   SER A 200      -3.216  14.397  26.599  1.00  0.410          N  
ATOM   3116  CA  SER A 200      -2.740  14.890  27.884  1.00  0.430          C  
ATOM   3117  C   SER A 200      -3.686  15.955  28.397  1.00  0.390          C  
ATOM   3118  O   SER A 200      -3.951  16.947  27.706  1.00  0.400          O  
ATOM   3119  CB  SER A 200      -1.337  15.450  27.735  1.00  0.590          C  
ATOM   3120  OG  SER A 200      -0.901  16.060  28.920  1.00  0.590          O  
ATOM   3121  H   SER A 200      -2.982  14.934  25.768  1.00  0.490          H  
ATOM   3122  HA  SER A 200      -2.722  14.067  28.603  1.00  0.520          H  
ATOM   3123 1HB  SER A 200      -0.656  14.644  27.464  1.00  0.710          H  
ATOM   3124 2HB  SER A 200      -1.323  16.176  26.919  1.00  0.710          H  
ATOM   3125  HG  SER A 200       0.005  16.333  28.758  1.00  0.710          H  
ATOM   3126  N   THR A 201      -4.250  15.752  29.588  1.00  0.410          N  
ATOM   3127  CA  THR A 201      -5.223  16.718  30.098  1.00  0.390          C  
ATOM   3128  C   THR A 201      -4.953  17.253  31.496  1.00  0.460          C  
ATOM   3129  O   THR A 201      -4.550  16.532  32.419  1.00  0.520          O  
ATOM   3130  CB  THR A 201      -6.659  16.142  30.073  1.00  0.550          C  
ATOM   3131  OG1 THR A 201      -7.563  17.127  30.600  1.00  0.550          O  
ATOM   3132  CG2 THR A 201      -6.775  14.864  30.903  1.00  0.550          C  
ATOM   3133  H   THR A 201      -4.006  14.926  30.146  1.00  0.490          H  
ATOM   3134  HA  THR A 201      -5.215  17.579  29.433  1.00  0.470          H  
ATOM   3135  HB  THR A 201      -6.934  15.919  29.043  1.00  0.660          H  
ATOM   3136  HG1 THR A 201      -7.622  17.876  29.997  1.00  0.660          H  
ATOM   3137 1HG2 THR A 201      -7.796  14.494  30.854  1.00  0.660          H  
ATOM   3138 2HG2 THR A 201      -6.112  14.127  30.497  1.00  0.660          H  
ATOM   3139 3HG2 THR A 201      -6.517  15.057  31.938  1.00  0.660          H  
ATOM   3140  N   GLN A 202      -5.250  18.539  31.649  1.00  0.450          N  
ATOM   3141  CA  GLN A 202      -5.198  19.249  32.922  1.00  0.510          C  
ATOM   3142  C   GLN A 202      -6.365  20.214  33.030  1.00  0.470          C  
ATOM   3143  O   GLN A 202      -6.758  20.841  32.053  1.00  0.420          O  
ATOM   3144  CB  GLN A 202      -3.889  20.021  33.099  1.00  0.690          C  
ATOM   3145  CG  GLN A 202      -3.777  20.727  34.460  1.00  0.690          C  
ATOM   3146  CD  GLN A 202      -2.466  21.386  34.666  1.00  0.690          C  
ATOM   3147  OE1 GLN A 202      -1.885  21.960  33.742  1.00  0.690          O  
ATOM   3148  NE2 GLN A 202      -1.969  21.317  35.891  1.00  0.690          N  
ATOM   3149  H   GLN A 202      -5.500  19.042  30.791  1.00  0.540          H  
ATOM   3150  HA  GLN A 202      -5.288  18.525  33.729  1.00  0.610          H  
ATOM   3151 1HB  GLN A 202      -3.046  19.338  32.996  1.00  0.830          H  
ATOM   3152 2HB  GLN A 202      -3.804  20.776  32.315  1.00  0.830          H  
ATOM   3153 1HG  GLN A 202      -4.528  21.512  34.533  1.00  0.830          H  
ATOM   3154 2HG  GLN A 202      -3.920  19.998  35.256  1.00  0.830          H  
ATOM   3155 1HE2 GLN A 202      -1.085  21.740  36.098  1.00  0.830          H  
ATOM   3156 2HE2 GLN A 202      -2.477  20.845  36.613  1.00  0.830          H  
ATOM   3157  N   SER A 203      -6.917  20.346  34.214  1.00  0.530          N  
ATOM   3158  CA  SER A 203      -8.008  21.277  34.442  1.00  0.560          C  
ATOM   3159  C   SER A 203      -7.943  21.824  35.828  1.00  0.450          C  
ATOM   3160  O   SER A 203      -7.286  21.271  36.710  1.00  0.560          O  
ATOM   3161  CB  SER A 203      -9.375  20.701  34.098  1.00  0.770          C  
ATOM   3162  OG  SER A 203     -10.419  21.546  34.445  1.00  0.770          O  
ATOM   3163  H   SER A 203      -6.551  19.830  34.996  1.00  0.640          H  
ATOM   3164  HA  SER A 203      -7.855  22.119  33.783  1.00  0.670          H  
ATOM   3165 1HB  SER A 203      -9.406  20.509  33.026  1.00  0.930          H  
ATOM   3166 2HB  SER A 203      -9.543  19.841  34.535  1.00  0.930          H  
ATOM   3167  HG  SER A 203     -11.202  21.183  33.944  1.00  0.930          H  
ATOM   3168  N   PHE A 204      -8.525  22.988  35.984  1.00  0.360          N  
ATOM   3169  CA  PHE A 204      -8.557  23.664  37.249  1.00  0.360          C  
ATOM   3170  C   PHE A 204     -10.006  23.945  37.618  1.00  0.320          C  
ATOM   3171  O   PHE A 204     -10.825  24.308  36.767  1.00  0.340          O  
ATOM   3172  CB  PHE A 204      -7.795  24.981  37.102  1.00  0.500          C  
ATOM   3173  CG  PHE A 204      -6.378  24.787  36.621  1.00  0.500          C  
ATOM   3174  CD1 PHE A 204      -6.104  24.792  35.243  1.00  0.500          C  
ATOM   3175  CD2 PHE A 204      -5.331  24.592  37.495  1.00  0.500          C  
ATOM   3176  CE1 PHE A 204      -4.831  24.611  34.778  1.00  0.500          C  
ATOM   3177  CE2 PHE A 204      -4.048  24.412  37.018  1.00  0.500          C  
ATOM   3178  CZ  PHE A 204      -3.805  24.425  35.659  1.00  0.500          C  
ATOM   3179  H   PHE A 204      -8.981  23.390  35.164  1.00  0.430          H  
ATOM   3180  HA  PHE A 204      -8.101  23.036  38.017  1.00  0.430          H  
ATOM   3181 1HB  PHE A 204      -8.308  25.616  36.399  1.00  0.600          H  
ATOM   3182 2HB  PHE A 204      -7.769  25.501  38.058  1.00  0.600          H  
ATOM   3183  HD1 PHE A 204      -6.927  24.938  34.538  1.00  0.600          H  
ATOM   3184  HD2 PHE A 204      -5.520  24.579  38.569  1.00  0.600          H  
ATOM   3185  HE1 PHE A 204      -4.629  24.613  33.716  1.00  0.600          H  
ATOM   3186  HE2 PHE A 204      -3.224  24.258  37.713  1.00  0.600          H  
ATOM   3187  HZ  PHE A 204      -2.790  24.282  35.285  1.00  0.600          H  
ATOM   3188  N   LEU A 205     -10.328  23.802  38.902  1.00  0.380          N  
ATOM   3189  CA  LEU A 205     -11.678  24.075  39.402  1.00  0.350          C  
ATOM   3190  C   LEU A 205     -11.727  25.312  40.285  1.00  0.370          C  
ATOM   3191  O   LEU A 205     -10.950  25.442  41.232  1.00  0.410          O  
ATOM   3192  CB  LEU A 205     -12.231  22.858  40.184  1.00  0.500          C  
ATOM   3193  CG  LEU A 205     -13.057  21.789  39.378  1.00  0.500          C  
ATOM   3194  CD1 LEU A 205     -12.230  21.121  38.374  1.00  0.500          C  
ATOM   3195  CD2 LEU A 205     -13.571  20.732  40.321  1.00  0.500          C  
ATOM   3196  H   LEU A 205      -9.613  23.519  39.556  1.00  0.460          H  
ATOM   3197  HA  LEU A 205     -12.332  24.259  38.549  1.00  0.420          H  
ATOM   3198 1HB  LEU A 205     -11.400  22.344  40.660  1.00  0.600          H  
ATOM   3199 2HB  LEU A 205     -12.866  23.230  40.959  1.00  0.600          H  
ATOM   3200  HG  LEU A 205     -13.890  22.289  38.884  1.00  0.600          H  
ATOM   3201 1HD1 LEU A 205     -12.823  20.395  37.845  1.00  0.600          H  
ATOM   3202 2HD1 LEU A 205     -11.824  21.826  37.662  1.00  0.600          H  
ATOM   3203 3HD1 LEU A 205     -11.462  20.639  38.903  1.00  0.600          H  
ATOM   3204 1HD2 LEU A 205     -14.156  19.998  39.763  1.00  0.600          H  
ATOM   3205 2HD2 LEU A 205     -12.727  20.237  40.808  1.00  0.600          H  
ATOM   3206 3HD2 LEU A 205     -14.183  21.177  41.058  1.00  0.600          H  
ATOM   3207  N   SER A 206     -12.701  26.182  40.023  1.00  0.360          N  
ATOM   3208  CA  SER A 206     -12.887  27.393  40.823  1.00  0.390          C  
ATOM   3209  C   SER A 206     -14.362  27.779  40.944  1.00  0.330          C  
ATOM   3210  O   SER A 206     -15.255  27.055  40.478  1.00  0.230          O  
ATOM   3211  CB  SER A 206     -12.092  28.549  40.239  1.00  0.530          C  
ATOM   3212  OG  SER A 206     -12.621  28.963  39.022  1.00  0.530          O  
ATOM   3213  H   SER A 206     -13.271  26.030  39.185  1.00  0.430          H  
ATOM   3214  HA  SER A 206     -12.509  27.200  41.827  1.00  0.470          H  
ATOM   3215 1HB  SER A 206     -12.082  29.383  40.937  1.00  0.640          H  
ATOM   3216 2HB  SER A 206     -11.058  28.234  40.097  1.00  0.640          H  
ATOM   3217  HG  SER A 206     -12.065  29.689  38.726  1.00  0.640          H  
ATOM   3218  N   LYS A 207     -14.620  28.876  41.660  1.00  0.460          N  
ATOM   3219  CA  LYS A 207     -15.967  29.385  41.918  1.00  0.420          C  
ATOM   3220  C   LYS A 207     -16.108  30.825  41.455  1.00  0.470          C  
ATOM   3221  O   LYS A 207     -15.141  31.587  41.473  1.00  0.540          O  
ATOM   3222  CB  LYS A 207     -16.289  29.329  43.418  1.00  0.600          C  
ATOM   3223  CG  LYS A 207     -16.319  27.947  44.080  1.00  0.600          C  
ATOM   3224  CD  LYS A 207     -17.552  27.158  43.637  1.00  0.600          C  
ATOM   3225  CE  LYS A 207     -17.686  25.841  44.380  1.00  0.600          C  
ATOM   3226  NZ  LYS A 207     -18.932  25.125  43.995  1.00  0.600          N  
ATOM   3227  H   LYS A 207     -13.838  29.404  42.021  1.00  0.550          H  
ATOM   3228  HA  LYS A 207     -16.689  28.790  41.358  1.00  0.500          H  
ATOM   3229 1HB  LYS A 207     -15.561  29.933  43.958  1.00  0.720          H  
ATOM   3230 2HB  LYS A 207     -17.266  29.792  43.582  1.00  0.720          H  
ATOM   3231 1HG  LYS A 207     -15.424  27.390  43.803  1.00  0.720          H  
ATOM   3232 2HG  LYS A 207     -16.335  28.061  45.162  1.00  0.720          H  
ATOM   3233 1HD  LYS A 207     -18.453  27.752  43.791  1.00  0.720          H  
ATOM   3234 2HD  LYS A 207     -17.475  26.924  42.571  1.00  0.720          H  
ATOM   3235 1HE  LYS A 207     -16.845  25.223  44.138  1.00  0.720          H  
ATOM   3236 2HE  LYS A 207     -17.693  26.016  45.454  1.00  0.720          H  
ATOM   3237 1HZ  LYS A 207     -18.996  24.246  44.479  1.00  0.720          H  
ATOM   3238 2HZ  LYS A 207     -19.735  25.679  44.218  1.00  0.720          H  
ATOM   3239 3HZ  LYS A 207     -18.962  24.958  42.978  1.00  0.720          H  
ATOM   3240  N   ASP A 208     -17.323  31.184  41.049  1.00  0.460          N  
ATOM   3241  CA  ASP A 208     -17.695  32.528  40.637  1.00  0.510          C  
ATOM   3242  C   ASP A 208     -18.070  33.366  41.869  1.00  0.500          C  
ATOM   3243  O   ASP A 208     -18.996  32.984  42.584  1.00  0.430          O  
ATOM   3244  CB  ASP A 208     -18.842  32.493  39.626  1.00  0.690          C  
ATOM   3245  CG  ASP A 208     -19.209  33.870  39.057  1.00  0.690          C  
ATOM   3246  OD1 ASP A 208     -18.998  34.872  39.722  1.00  0.690          O  
ATOM   3247  OD2 ASP A 208     -19.684  33.910  37.919  1.00  0.690          O  
ATOM   3248  H   ASP A 208     -18.069  30.484  41.048  1.00  0.550          H  
ATOM   3249  HA  ASP A 208     -16.857  32.953  40.106  1.00  0.610          H  
ATOM   3250 1HB  ASP A 208     -18.570  31.833  38.803  1.00  0.830          H  
ATOM   3251 2HB  ASP A 208     -19.717  32.070  40.095  1.00  0.830          H  
ATOM   3252  N   PRO A 209     -17.338  34.452  42.209  1.00  0.560          N  
ATOM   3253  CA  PRO A 209     -17.556  35.308  43.368  1.00  0.580          C  
ATOM   3254  C   PRO A 209     -18.961  35.915  43.438  1.00  0.590          C  
ATOM   3255  O   PRO A 209     -19.370  36.380  44.504  1.00  0.590          O  
ATOM   3256  CB  PRO A 209     -16.523  36.428  43.165  1.00  0.870          C  
ATOM   3257  CG  PRO A 209     -15.438  35.811  42.332  1.00  0.870          C  
ATOM   3258  CD  PRO A 209     -16.148  34.847  41.407  1.00  0.870          C  
ATOM   3259  HA  PRO A 209     -17.340  34.735  44.279  1.00  0.700          H  
ATOM   3260 1HB  PRO A 209     -17.003  37.285  42.672  1.00  1.040          H  
ATOM   3261 2HB  PRO A 209     -16.163  36.783  44.142  1.00  1.040          H  
ATOM   3262 1HG  PRO A 209     -14.891  36.592  41.784  1.00  1.040          H  
ATOM   3263 2HG  PRO A 209     -14.703  35.305  42.978  1.00  1.040          H  
ATOM   3264 1HD  PRO A 209     -16.456  35.332  40.463  1.00  1.040          H  
ATOM   3265 2HD  PRO A 209     -15.456  34.012  41.255  1.00  1.040          H  
ATOM   3266  N   ASN A 210     -19.694  35.949  42.317  1.00  0.620          N  
ATOM   3267  CA  ASN A 210     -21.029  36.526  42.339  1.00  0.640          C  
ATOM   3268  C   ASN A 210     -22.077  35.583  41.752  1.00  0.620          C  
ATOM   3269  O   ASN A 210     -22.780  35.931  40.799  1.00  0.580          O  
ATOM   3270  CB  ASN A 210     -21.045  37.852  41.604  1.00  0.890          C  
ATOM   3271  CG  ASN A 210     -20.149  38.886  42.238  1.00  0.890          C  
ATOM   3272  OD1 ASN A 210     -20.471  39.455  43.288  1.00  0.890          O  
ATOM   3273  ND2 ASN A 210     -19.033  39.152  41.609  1.00  0.890          N  
ATOM   3274  H   ASN A 210     -19.347  35.548  41.430  1.00  0.740          H  
ATOM   3275  HA  ASN A 210     -21.312  36.703  43.376  1.00  0.770          H  
ATOM   3276 1HB  ASN A 210     -20.722  37.690  40.573  1.00  1.070          H  
ATOM   3277 2HB  ASN A 210     -22.062  38.239  41.573  1.00  1.070          H  
ATOM   3278 1HD2 ASN A 210     -18.400  39.834  41.977  1.00  1.070          H  
ATOM   3279 2HD2 ASN A 210     -18.822  38.669  40.760  1.00  1.070          H  
ATOM   3280  N   GLU A 211     -22.212  34.412  42.376  1.00  0.630          N  
ATOM   3281  CA  GLU A 211     -23.171  33.385  41.978  1.00  0.570          C  
ATOM   3282  C   GLU A 211     -23.614  32.618  43.215  1.00  0.550          C  
ATOM   3283  O   GLU A 211     -22.788  32.135  43.990  1.00  0.530          O  
ATOM   3284  CB  GLU A 211     -22.574  32.432  40.937  1.00  0.820          C  
ATOM   3285  CG  GLU A 211     -23.485  31.228  40.555  1.00  0.820          C  
ATOM   3286  CD  GLU A 211     -24.772  31.627  39.912  1.00  0.820          C  
ATOM   3287  OE1 GLU A 211     -24.739  32.225  38.864  1.00  0.820          O  
ATOM   3288  OE2 GLU A 211     -25.810  31.337  40.485  1.00  0.820          O  
ATOM   3289  H   GLU A 211     -21.613  34.216  43.172  1.00  0.760          H  
ATOM   3290  HA  GLU A 211     -24.047  33.867  41.542  1.00  0.680          H  
ATOM   3291 1HB  GLU A 211     -22.334  32.985  40.028  1.00  0.990          H  
ATOM   3292 2HB  GLU A 211     -21.648  32.031  41.328  1.00  0.990          H  
ATOM   3293 1HG  GLU A 211     -22.936  30.600  39.852  1.00  0.990          H  
ATOM   3294 2HG  GLU A 211     -23.687  30.623  41.439  1.00  0.990          H  
ATOM   3295  N   LYS A 212     -24.927  32.521  43.412  1.00  0.560          N  
ATOM   3296  CA  LYS A 212     -25.473  31.832  44.576  1.00  0.540          C  
ATOM   3297  C   LYS A 212     -25.860  30.369  44.345  1.00  0.470          C  
ATOM   3298  O   LYS A 212     -26.030  29.624  45.313  1.00  0.430          O  
ATOM   3299  CB  LYS A 212     -26.689  32.592  45.102  1.00  0.760          C  
ATOM   3300  CG  LYS A 212     -26.365  33.970  45.665  1.00  0.760          C  
ATOM   3301  CD  LYS A 212     -27.617  34.671  46.185  1.00  0.760          C  
ATOM   3302  CE  LYS A 212     -27.289  36.046  46.760  1.00  0.760          C  
ATOM   3303  NZ  LYS A 212     -28.510  36.756  47.239  1.00  0.760          N  
ATOM   3304  H   LYS A 212     -25.556  32.950  42.743  1.00  0.670          H  
ATOM   3305  HA  LYS A 212     -24.709  31.838  45.354  1.00  0.650          H  
ATOM   3306 1HB  LYS A 212     -27.415  32.712  44.298  1.00  0.920          H  
ATOM   3307 2HB  LYS A 212     -27.166  32.009  45.890  1.00  0.920          H  
ATOM   3308 1HG  LYS A 212     -25.649  33.863  46.480  1.00  0.920          H  
ATOM   3309 2HG  LYS A 212     -25.909  34.581  44.887  1.00  0.920          H  
ATOM   3310 1HD  LYS A 212     -28.332  34.789  45.370  1.00  0.920          H  
ATOM   3311 2HD  LYS A 212     -28.076  34.062  46.963  1.00  0.920          H  
ATOM   3312 1HE  LYS A 212     -26.600  35.927  47.595  1.00  0.920          H  
ATOM   3313 2HE  LYS A 212     -26.810  36.650  45.990  1.00  0.920          H  
ATOM   3314 1HZ  LYS A 212     -28.251  37.660  47.612  1.00  0.920          H  
ATOM   3315 2HZ  LYS A 212     -29.153  36.883  46.469  1.00  0.920          H  
ATOM   3316 3HZ  LYS A 212     -28.957  36.211  47.963  1.00  0.920          H  
ATOM   3317  N   ARG A 213     -26.038  29.955  43.091  1.00  0.450          N  
ATOM   3318  CA  ARG A 213     -26.453  28.591  42.823  1.00  0.400          C  
ATOM   3319  C   ARG A 213     -25.277  27.636  42.925  1.00  0.320          C  
ATOM   3320  O   ARG A 213     -24.113  28.029  42.808  1.00  0.330          O  
ATOM   3321  CB  ARG A 213     -27.089  28.483  41.452  1.00  0.580          C  
ATOM   3322  CG  ARG A 213     -28.413  29.223  41.307  1.00  0.580          C  
ATOM   3323  CD  ARG A 213     -28.937  29.131  39.932  1.00  0.580          C  
ATOM   3324  NE  ARG A 213     -30.209  29.822  39.778  1.00  0.580          N  
ATOM   3325  CZ  ARG A 213     -30.880  29.956  38.612  1.00  0.580          C  
ATOM   3326  NH1 ARG A 213     -30.391  29.441  37.499  1.00  0.580          N  
ATOM   3327  NH2 ARG A 213     -32.032  30.608  38.590  1.00  0.580          N  
ATOM   3328  H   ARG A 213     -25.902  30.577  42.285  1.00  0.540          H  
ATOM   3329  HA  ARG A 213     -27.195  28.304  43.566  1.00  0.480          H  
ATOM   3330 1HB  ARG A 213     -26.401  28.881  40.708  1.00  0.700          H  
ATOM   3331 2HB  ARG A 213     -27.260  27.432  41.210  1.00  0.700          H  
ATOM   3332 1HG  ARG A 213     -29.146  28.796  41.988  1.00  0.700          H  
ATOM   3333 2HG  ARG A 213     -28.261  30.277  41.545  1.00  0.700          H  
ATOM   3334 1HD  ARG A 213     -28.215  29.601  39.265  1.00  0.700          H  
ATOM   3335 2HD  ARG A 213     -29.072  28.081  39.661  1.00  0.700          H  
ATOM   3336  HE  ARG A 213     -30.619  30.234  40.606  1.00  0.700          H  
ATOM   3337 1HH1 ARG A 213     -29.512  28.944  37.512  1.00  0.700          H  
ATOM   3338 2HH1 ARG A 213     -30.895  29.545  36.629  1.00  0.700          H  
ATOM   3339 1HH2 ARG A 213     -32.407  31.003  39.442  1.00  0.700          H  
ATOM   3340 2HH2 ARG A 213     -32.539  30.714  37.723  1.00  0.700          H  
ATOM   3341  N   ASP A 214     -25.576  26.360  43.136  1.00  0.260          N  
ATOM   3342  CA  ASP A 214     -24.535  25.344  43.138  1.00  0.200          C  
ATOM   3343  C   ASP A 214     -23.925  25.297  41.737  1.00  0.210          C  
ATOM   3344  O   ASP A 214     -24.642  25.077  40.753  1.00  0.220          O  
ATOM   3345  CB  ASP A 214     -25.079  23.971  43.537  1.00  0.300          C  
ATOM   3346  CG  ASP A 214     -23.958  22.974  43.705  1.00  0.300          C  
ATOM   3347  OD1 ASP A 214     -22.819  23.420  43.750  1.00  0.300          O  
ATOM   3348  OD2 ASP A 214     -24.201  21.782  43.753  1.00  0.300          O  
ATOM   3349  H   ASP A 214     -26.539  26.085  43.266  1.00  0.310          H  
ATOM   3350  HA  ASP A 214     -23.758  25.634  43.846  1.00  0.240          H  
ATOM   3351 1HB  ASP A 214     -25.624  24.056  44.477  1.00  0.360          H  
ATOM   3352 2HB  ASP A 214     -25.772  23.610  42.783  1.00  0.360          H  
ATOM   3353  N   HIS A 215     -22.623  25.559  41.634  1.00  0.200          N  
ATOM   3354  CA  HIS A 215     -21.981  25.649  40.330  1.00  0.210          C  
ATOM   3355  C   HIS A 215     -20.483  25.325  40.372  1.00  0.180          C  
ATOM   3356  O   HIS A 215     -19.873  25.238  41.451  1.00  0.160          O  
ATOM   3357  CB  HIS A 215     -22.120  27.083  39.793  1.00  0.290          C  
ATOM   3358  CG  HIS A 215     -21.261  28.052  40.472  1.00  0.290          C  
ATOM   3359  ND1 HIS A 215     -21.544  28.577  41.705  1.00  0.290          N  
ATOM   3360  CD2 HIS A 215     -20.106  28.613  40.063  1.00  0.290          C  
ATOM   3361  CE1 HIS A 215     -20.586  29.428  42.040  1.00  0.290          C  
ATOM   3362  NE2 HIS A 215     -19.695  29.469  41.042  1.00  0.290          N  
ATOM   3363  H   HIS A 215     -22.096  25.712  42.479  1.00  0.240          H  
ATOM   3364  HA  HIS A 215     -22.459  24.966  39.642  1.00  0.250          H  
ATOM   3365 1HB  HIS A 215     -21.881  27.142  38.752  1.00  0.350          H  
ATOM   3366 2HB  HIS A 215     -23.151  27.411  39.919  1.00  0.350          H  
ATOM   3367  HD1 HIS A 215     -22.457  28.493  42.179  1.00  0.350          H  
ATOM   3368  HD2 HIS A 215     -19.528  28.490  39.151  1.00  0.350          H  
ATOM   3369  HE1 HIS A 215     -20.630  29.964  42.992  1.00  0.350          H  
ATOM   3370  N   MET A 216     -19.894  25.176  39.182  1.00  0.190          N  
ATOM   3371  CA  MET A 216     -18.439  25.060  39.052  1.00  0.170          C  
ATOM   3372  C   MET A 216     -17.928  25.875  37.869  1.00  0.190          C  
ATOM   3373  O   MET A 216     -18.597  26.003  36.838  1.00  0.200          O  
ATOM   3374  CB  MET A 216     -17.935  23.610  38.863  1.00  0.250          C  
ATOM   3375  CG  MET A 216     -18.384  22.904  37.592  1.00  0.250          C  
ATOM   3376  SD  MET A 216     -17.693  21.227  37.395  1.00  0.250          S  
ATOM   3377  CE  MET A 216     -18.487  20.621  35.886  1.00  0.250          C  
ATOM   3378  H   MET A 216     -20.500  25.204  38.361  1.00  0.230          H  
ATOM   3379  HA  MET A 216     -17.983  25.477  39.948  1.00  0.200          H  
ATOM   3380 1HB  MET A 216     -16.845  23.605  38.851  1.00  0.300          H  
ATOM   3381 2HB  MET A 216     -18.252  23.015  39.714  1.00  0.300          H  
ATOM   3382 1HG  MET A 216     -19.452  22.827  37.635  1.00  0.300          H  
ATOM   3383 2HG  MET A 216     -18.105  23.489  36.724  1.00  0.300          H  
ATOM   3384 1HE  MET A 216     -18.150  19.606  35.675  1.00  0.300          H  
ATOM   3385 2HE  MET A 216     -19.565  20.622  36.008  1.00  0.300          H  
ATOM   3386 3HE  MET A 216     -18.228  21.261  35.059  1.00  0.300          H  
ATOM   3387  N   VAL A 217     -16.709  26.379  37.997  1.00  0.200          N  
ATOM   3388  CA  VAL A 217     -16.054  27.070  36.902  1.00  0.240          C  
ATOM   3389  C   VAL A 217     -14.816  26.281  36.508  1.00  0.240          C  
ATOM   3390  O   VAL A 217     -13.962  25.969  37.345  1.00  0.220          O  
ATOM   3391  CB  VAL A 217     -15.649  28.502  37.305  1.00  0.320          C  
ATOM   3392  CG1 VAL A 217     -14.960  29.201  36.118  1.00  0.320          C  
ATOM   3393  CG2 VAL A 217     -16.870  29.270  37.795  1.00  0.320          C  
ATOM   3394  H   VAL A 217     -16.218  26.303  38.890  1.00  0.240          H  
ATOM   3395  HA  VAL A 217     -16.724  27.115  36.044  1.00  0.290          H  
ATOM   3396  HB  VAL A 217     -14.926  28.453  38.108  1.00  0.380          H  
ATOM   3397 1HG1 VAL A 217     -14.658  30.202  36.418  1.00  0.380          H  
ATOM   3398 2HG1 VAL A 217     -14.074  28.642  35.813  1.00  0.380          H  
ATOM   3399 3HG1 VAL A 217     -15.656  29.265  35.277  1.00  0.380          H  
ATOM   3400 1HG2 VAL A 217     -16.573  30.272  38.093  1.00  0.380          H  
ATOM   3401 2HG2 VAL A 217     -17.603  29.326  36.998  1.00  0.380          H  
ATOM   3402 3HG2 VAL A 217     -17.292  28.755  38.650  1.00  0.380          H  
ATOM   3403  N   LEU A 218     -14.728  25.925  35.237  1.00  0.260          N  
ATOM   3404  CA  LEU A 218     -13.591  25.164  34.765  1.00  0.260          C  
ATOM   3405  C   LEU A 218     -12.687  25.918  33.815  1.00  0.290          C  
ATOM   3406  O   LEU A 218     -13.137  26.643  32.921  1.00  0.300          O  
ATOM   3407  CB  LEU A 218     -14.073  23.923  34.017  1.00  0.360          C  
ATOM   3408  CG  LEU A 218     -14.975  22.964  34.765  1.00  0.360          C  
ATOM   3409  CD1 LEU A 218     -15.370  21.901  33.827  1.00  0.360          C  
ATOM   3410  CD2 LEU A 218     -14.253  22.379  35.944  1.00  0.360          C  
ATOM   3411  H   LEU A 218     -15.470  26.195  34.597  1.00  0.310          H  
ATOM   3412  HA  LEU A 218     -12.982  24.875  35.618  1.00  0.310          H  
ATOM   3413 1HB  LEU A 218     -14.606  24.252  33.133  1.00  0.440          H  
ATOM   3414 2HB  LEU A 218     -13.193  23.363  33.689  1.00  0.440          H  
ATOM   3415  HG  LEU A 218     -15.875  23.480  35.104  1.00  0.440          H  
ATOM   3416 1HD1 LEU A 218     -16.015  21.200  34.326  1.00  0.440          H  
ATOM   3417 2HD1 LEU A 218     -15.876  22.325  32.983  1.00  0.440          H  
ATOM   3418 3HD1 LEU A 218     -14.483  21.392  33.481  1.00  0.440          H  
ATOM   3419 1HD2 LEU A 218     -14.896  21.682  36.457  1.00  0.440          H  
ATOM   3420 2HD2 LEU A 218     -13.357  21.857  35.597  1.00  0.440          H  
ATOM   3421 3HD2 LEU A 218     -13.969  23.165  36.634  1.00  0.440          H  
ATOM   3422  N   LEU A 219     -11.406  25.624  33.947  1.00  0.290          N  
ATOM   3423  CA  LEU A 219     -10.376  26.026  32.994  1.00  0.310          C  
ATOM   3424  C   LEU A 219      -9.650  24.768  32.589  1.00  0.300          C  
ATOM   3425  O   LEU A 219      -9.144  24.056  33.455  1.00  0.320          O  
ATOM   3426  CB  LEU A 219      -9.396  27.042  33.587  1.00  0.430          C  
ATOM   3427  CG  LEU A 219      -8.168  27.387  32.695  1.00  0.430          C  
ATOM   3428  CD1 LEU A 219      -8.610  28.078  31.389  1.00  0.430          C  
ATOM   3429  CD2 LEU A 219      -7.209  28.269  33.496  1.00  0.430          C  
ATOM   3430  H   LEU A 219     -11.151  25.075  34.778  1.00  0.350          H  
ATOM   3431  HA  LEU A 219     -10.856  26.453  32.115  1.00  0.370          H  
ATOM   3432 1HB  LEU A 219      -9.938  27.965  33.776  1.00  0.510          H  
ATOM   3433 2HB  LEU A 219      -9.032  26.662  34.528  1.00  0.510          H  
ATOM   3434  HG  LEU A 219      -7.661  26.469  32.423  1.00  0.510          H  
ATOM   3435 1HD1 LEU A 219      -7.735  28.288  30.794  1.00  0.510          H  
ATOM   3436 2HD1 LEU A 219      -9.273  27.436  30.815  1.00  0.510          H  
ATOM   3437 3HD1 LEU A 219      -9.129  29.008  31.619  1.00  0.510          H  
ATOM   3438 1HD2 LEU A 219      -6.332  28.504  32.893  1.00  0.510          H  
ATOM   3439 2HD2 LEU A 219      -7.711  29.195  33.776  1.00  0.510          H  
ATOM   3440 3HD2 LEU A 219      -6.895  27.740  34.399  1.00  0.510          H  
ATOM   3441  N   GLU A 220      -9.609  24.454  31.291  1.00  0.290          N  
ATOM   3442  CA  GLU A 220      -9.017  23.179  30.915  1.00  0.310          C  
ATOM   3443  C   GLU A 220      -8.061  23.290  29.746  1.00  0.370          C  
ATOM   3444  O   GLU A 220      -8.261  24.094  28.833  1.00  0.410          O  
ATOM   3445  CB  GLU A 220     -10.143  22.201  30.528  1.00  0.430          C  
ATOM   3446  CG  GLU A 220     -11.336  22.265  31.488  1.00  0.430          C  
ATOM   3447  CD  GLU A 220     -12.270  21.144  31.460  1.00  0.430          C  
ATOM   3448  OE1 GLU A 220     -12.844  20.831  30.445  1.00  0.430          O  
ATOM   3449  OE2 GLU A 220     -12.401  20.572  32.518  1.00  0.430          O  
ATOM   3450  H   GLU A 220     -10.046  25.071  30.605  1.00  0.350          H  
ATOM   3451  HA  GLU A 220      -8.462  22.782  31.753  1.00  0.370          H  
ATOM   3452 1HB  GLU A 220     -10.480  22.400  29.529  1.00  0.510          H  
ATOM   3453 2HB  GLU A 220      -9.753  21.181  30.544  1.00  0.510          H  
ATOM   3454 1HG  GLU A 220     -11.017  22.436  32.449  1.00  0.510          H  
ATOM   3455 2HG  GLU A 220     -11.904  23.153  31.202  1.00  0.510          H  
ATOM   3456  N   PHE A 221      -7.054  22.416  29.744  1.00  0.390          N  
ATOM   3457  CA  PHE A 221      -6.095  22.337  28.657  1.00  0.420          C  
ATOM   3458  C   PHE A 221      -5.892  20.901  28.181  1.00  0.400          C  
ATOM   3459  O   PHE A 221      -5.576  20.007  28.981  1.00  0.400          O  
ATOM   3460  CB  PHE A 221      -4.759  22.931  29.079  1.00  0.580          C  
ATOM   3461  CG  PHE A 221      -4.863  24.365  29.450  1.00  0.580          C  
ATOM   3462  CD1 PHE A 221      -5.085  24.731  30.764  1.00  0.580          C  
ATOM   3463  CD2 PHE A 221      -4.758  25.356  28.488  1.00  0.580          C  
ATOM   3464  CE1 PHE A 221      -5.186  26.051  31.110  1.00  0.580          C  
ATOM   3465  CE2 PHE A 221      -4.863  26.678  28.836  1.00  0.580          C  
ATOM   3466  CZ  PHE A 221      -5.078  27.027  30.149  1.00  0.580          C  
ATOM   3467  H   PHE A 221      -6.957  21.789  30.539  1.00  0.470          H  
ATOM   3468  HA  PHE A 221      -6.473  22.930  27.849  1.00  0.500          H  
ATOM   3469 1HB  PHE A 221      -4.364  22.379  29.932  1.00  0.690          H  
ATOM   3470 2HB  PHE A 221      -4.046  22.839  28.260  1.00  0.690          H  
ATOM   3471  HD1 PHE A 221      -5.175  23.951  31.522  1.00  0.690          H  
ATOM   3472  HD2 PHE A 221      -4.590  25.076  27.441  1.00  0.690          H  
ATOM   3473  HE1 PHE A 221      -5.354  26.327  32.146  1.00  0.690          H  
ATOM   3474  HE2 PHE A 221      -4.777  27.444  28.071  1.00  0.690          H  
ATOM   3475  HZ  PHE A 221      -5.161  28.074  30.428  1.00  0.690          H  
ATOM   3476  N   VAL A 222      -6.104  20.661  26.879  1.00  0.380          N  
ATOM   3477  CA  VAL A 222      -5.929  19.303  26.352  1.00  0.360          C  
ATOM   3478  C   VAL A 222      -5.066  19.266  25.083  1.00  0.390          C  
ATOM   3479  O   VAL A 222      -5.350  19.972  24.112  1.00  0.400          O  
ATOM   3480  CB  VAL A 222      -7.300  18.641  26.059  1.00  0.510          C  
ATOM   3481  CG1 VAL A 222      -7.081  17.197  25.524  1.00  0.510          C  
ATOM   3482  CG2 VAL A 222      -8.162  18.633  27.319  1.00  0.510          C  
ATOM   3483  H   VAL A 222      -6.374  21.448  26.273  1.00  0.460          H  
ATOM   3484  HA  VAL A 222      -5.430  18.710  27.112  1.00  0.430          H  
ATOM   3485  HB  VAL A 222      -7.811  19.204  25.292  1.00  0.610          H  
ATOM   3486 1HG1 VAL A 222      -8.044  16.740  25.305  1.00  0.610          H  
ATOM   3487 2HG1 VAL A 222      -6.487  17.212  24.619  1.00  0.610          H  
ATOM   3488 3HG1 VAL A 222      -6.561  16.605  26.283  1.00  0.610          H  
ATOM   3489 1HG2 VAL A 222      -9.125  18.171  27.101  1.00  0.610          H  
ATOM   3490 2HG2 VAL A 222      -7.653  18.073  28.080  1.00  0.610          H  
ATOM   3491 3HG2 VAL A 222      -8.328  19.651  27.667  1.00  0.610          H  
ATOM   3492  N   THR A 223      -4.018  18.436  25.087  1.00  0.420          N  
ATOM   3493  CA  THR A 223      -3.139  18.299  23.910  1.00  0.470          C  
ATOM   3494  C   THR A 223      -2.889  16.833  23.523  1.00  0.450          C  
ATOM   3495  O   THR A 223      -2.613  15.989  24.377  1.00  0.510          O  
ATOM   3496  CB  THR A 223      -1.783  19.022  24.132  1.00  0.640          C  
ATOM   3497  OG1 THR A 223      -2.018  20.412  24.389  1.00  0.640          O  
ATOM   3498  CG2 THR A 223      -0.900  18.915  22.878  1.00  0.640          C  
ATOM   3499  H   THR A 223      -3.848  17.888  25.939  1.00  0.500          H  
ATOM   3500  HA  THR A 223      -3.627  18.773  23.059  1.00  0.560          H  
ATOM   3501  HB  THR A 223      -1.266  18.581  24.983  1.00  0.770          H  
ATOM   3502  HG1 THR A 223      -2.482  20.502  25.226  1.00  0.770          H  
ATOM   3503 1HG2 THR A 223       0.033  19.443  23.055  1.00  0.770          H  
ATOM   3504 2HG2 THR A 223      -0.675  17.880  22.652  1.00  0.770          H  
ATOM   3505 3HG2 THR A 223      -1.416  19.366  22.029  1.00  0.770          H  
ATOM   3506  N   ALA A 224      -2.968  16.520  22.231  1.00  0.400          N  
ATOM   3507  CA  ALA A 224      -2.669  15.172  21.757  1.00  0.400          C  
ATOM   3508  C   ALA A 224      -1.173  14.970  21.749  1.00  0.430          C  
ATOM   3509  O   ALA A 224      -0.437  15.753  21.153  1.00  0.500          O  
ATOM   3510  CB  ALA A 224      -3.228  14.939  20.377  1.00  0.560          C  
ATOM   3511  H   ALA A 224      -3.208  17.248  21.563  1.00  0.480          H  
ATOM   3512  HA  ALA A 224      -3.100  14.462  22.445  1.00  0.480          H  
ATOM   3513 1HB  ALA A 224      -3.000  13.925  20.055  1.00  0.670          H  
ATOM   3514 2HB  ALA A 224      -4.303  15.082  20.404  1.00  0.670          H  
ATOM   3515 3HB  ALA A 224      -2.785  15.636  19.696  1.00  0.670          H  
ATOM   3516  N   ALA A 225      -0.720  13.924  22.417  1.00  0.390          N  
ATOM   3517  CA  ALA A 225       0.702  13.649  22.532  1.00  0.390          C  
ATOM   3518  C   ALA A 225       1.165  12.443  21.717  1.00  0.460          C  
ATOM   3519  O   ALA A 225       2.187  12.481  21.025  1.00  0.510          O  
ATOM   3520  CB  ALA A 225       1.012  13.422  24.003  1.00  0.550          C  
ATOM   3521  H   ALA A 225      -1.392  13.310  22.874  1.00  0.470          H  
ATOM   3522  HA  ALA A 225       1.248  14.522  22.176  1.00  0.470          H  
ATOM   3523 1HB  ALA A 225       2.052  13.254  24.136  1.00  0.660          H  
ATOM   3524 2HB  ALA A 225       0.709  14.303  24.571  1.00  0.660          H  
ATOM   3525 3HB  ALA A 225       0.458  12.553  24.359  1.00  0.660          H  
ATOM   3526  N   GLY A 226       0.456  11.332  21.843  1.00  0.530          N  
ATOM   3527  CA  GLY A 226       0.876  10.098  21.161  1.00  0.600          C  
ATOM   3528  C   GLY A 226       2.022   9.364  21.877  1.00  0.550          C  
ATOM   3529  O   GLY A 226       1.855   8.264  22.366  1.00  1.290          O  
ATOM   3530  H   GLY A 226      -0.393  11.374  22.407  1.00  0.640          H  
ATOM   3531 1HA  GLY A 226       0.040   9.433  21.067  1.00  0.720          H  
ATOM   3532 2HA  GLY A 226       1.187  10.342  20.145  1.00  0.720          H  
ATOM   3533  N   ILE A 227       3.157  10.023  21.935  1.00  1.100          N  
ATOM   3534  CA  ILE A 227       4.452   9.642  22.526  1.00  1.130          C  
ATOM   3535  C   ILE A 227       5.467   9.335  21.400  1.00  2.180          C  
ATOM   3536  O   ILE A 227       5.962   8.220  21.213  1.00  2.980          O  
ATOM   3537  CB  ILE A 227       4.362   8.510  23.603  1.00  1.570          C  
ATOM   3538  CG1 ILE A 227       3.475   9.013  24.836  1.00  1.570          C  
ATOM   3539  CG2 ILE A 227       5.798   8.201  24.166  1.00  1.570          C  
ATOM   3540  CD1 ILE A 227       3.048   7.924  25.804  1.00  1.570          C  
ATOM   3541  H   ILE A 227       3.097  10.922  21.453  1.00  1.320          H  
ATOM   3542  HA  ILE A 227       4.844  10.503  23.048  1.00  1.360          H  
ATOM   3543  HB  ILE A 227       3.946   7.596  23.189  1.00  1.880          H  
ATOM   3544 1HG1 ILE A 227       4.046   9.747  25.391  1.00  1.880          H  
ATOM   3545 2HG1 ILE A 227       2.581   9.489  24.473  1.00  1.880          H  
ATOM   3546 1HG2 ILE A 227       5.736   7.437  24.926  1.00  1.880          H  
ATOM   3547 2HG2 ILE A 227       6.471   7.846  23.408  1.00  1.880          H  
ATOM   3548 3HG2 ILE A 227       6.212   9.109  24.601  1.00  1.880          H  
ATOM   3549 1HD1 ILE A 227       2.450   8.365  26.600  1.00  1.880          H  
ATOM   3550 2HD1 ILE A 227       2.450   7.192  25.265  1.00  1.880          H  
ATOM   3551 3HD1 ILE A 227       3.907   7.434  26.239  1.00  1.880          H  
ATOM   3552  N   THR A 228       5.794  10.403  20.686  1.00  2.740          N  
ATOM   3553  CA  THR A 228       6.810  10.435  19.651  1.00  4.000          C  
ATOM   3554  C   THR A 228       8.147  10.652  20.346  1.00  4.050          C  
ATOM   3555  O   THR A 228       8.241  11.445  21.289  1.00  3.410          O  
ATOM   3556  CB  THR A 228       6.535  11.554  18.615  1.00  5.100          C  
ATOM   3557  OG1 THR A 228       5.286  11.300  17.961  1.00  5.100          O  
ATOM   3558  CG2 THR A 228       7.633  11.613  17.563  1.00  5.100          C  
ATOM   3559  H   THR A 228       5.310  11.263  20.892  1.00  3.290          H  
ATOM   3560  HA  THR A 228       6.834   9.473  19.138  1.00  4.800          H  
ATOM   3561  HB  THR A 228       6.478  12.515  19.128  1.00  6.120          H  
ATOM   3562  HG1 THR A 228       4.572  11.415  18.587  1.00  6.120          H  
ATOM   3563 1HG2 THR A 228       7.401  12.404  16.852  1.00  6.120          H  
ATOM   3564 2HG2 THR A 228       8.593  11.829  18.027  1.00  6.120          H  
ATOM   3565 3HG2 THR A 228       7.688  10.661  17.039  1.00  6.120          H  
ATOM   3566  N   HIS A 229       9.174   9.934  19.923  1.00  4.900          N  
ATOM   3567  CA  HIS A 229      10.476  10.101  20.551  1.00  5.040          C  
ATOM   3568  C   HIS A 229      10.957  11.541  20.447  1.00  5.240          C  
ATOM   3569  O   HIS A 229      10.780  12.199  19.419  1.00  5.890          O  
ATOM   3570  CB  HIS A 229      11.514   9.164  19.933  1.00  7.000          C  
ATOM   3571  CG  HIS A 229      12.821   9.180  20.663  1.00  7.000          C  
ATOM   3572  ND1 HIS A 229      13.753  10.184  20.500  1.00  7.000          N  
ATOM   3573  CD2 HIS A 229      13.344   8.327  21.571  1.00  7.000          C  
ATOM   3574  CE1 HIS A 229      14.791   9.947  21.278  1.00  7.000          C  
ATOM   3575  NE2 HIS A 229      14.568   8.826  21.937  1.00  7.000          N  
ATOM   3576  H   HIS A 229       9.054   9.284  19.160  1.00  5.880          H  
ATOM   3577  HA  HIS A 229      10.399   9.856  21.609  1.00  6.050          H  
ATOM   3578 1HB  HIS A 229      11.132   8.143  19.932  1.00  8.400          H  
ATOM   3579 2HB  HIS A 229      11.695   9.451  18.898  1.00  8.400          H  
ATOM   3580  HD2 HIS A 229      12.878   7.415  21.947  1.00  8.400          H  
ATOM   3581  HE1 HIS A 229      15.683  10.570  21.361  1.00  8.400          H  
ATOM   3582  HE2 HIS A 229      15.195   8.400  22.606  1.00  8.400          H  
ATOM   3583  N   GLY A 230      11.536  12.041  21.535  1.00  4.820          N  
ATOM   3584  CA  GLY A 230      12.062  13.398  21.580  1.00  5.250          C  
ATOM   3585  C   GLY A 230      11.048  14.421  22.094  1.00  4.970          C  
ATOM   3586  O   GLY A 230      11.406  15.582  22.309  1.00  5.570          O  
ATOM   3587  H   GLY A 230      11.638  11.453  22.349  1.00  5.780          H  
ATOM   3588 1HA  GLY A 230      12.945  13.413  22.217  1.00  6.300          H  
ATOM   3589 2HA  GLY A 230      12.391  13.684  20.582  1.00  6.300          H  
ATOM   3590  N   MET A 231       9.796  13.987  22.278  1.00  4.240          N  
ATOM   3591  CA  MET A 231       8.716  14.830  22.770  1.00  4.170          C  
ATOM   3592  C   MET A 231       8.964  15.309  24.194  1.00  3.790          C  
ATOM   3593  O   MET A 231       9.381  14.520  25.043  1.00  3.100          O  
ATOM   3594  OXT MET A 231       8.392  16.335  24.562  1.00  6.250          O  
ATOM   3595  CB  MET A 231       7.412  14.047  22.723  1.00  5.670          C  
ATOM   3596  CG  MET A 231       6.179  14.809  23.160  1.00  5.670          C  
ATOM   3597  SD  MET A 231       4.691  13.788  23.109  1.00  5.670          S  
ATOM   3598  CE  MET A 231       4.863  12.759  24.584  1.00  5.670          C  
ATOM   3599  H   MET A 231       9.559  13.018  22.041  1.00  5.090          H  
ATOM   3600  HA  MET A 231       8.640  15.705  22.127  1.00  5.000          H  
ATOM   3601 1HB  MET A 231       7.240  13.720  21.699  1.00  6.810          H  
ATOM   3602 2HB  MET A 231       7.518  13.155  23.330  1.00  6.810          H  
ATOM   3603 1HG  MET A 231       6.312  15.163  24.181  1.00  6.810          H  
ATOM   3604 2HG  MET A 231       6.037  15.673  22.517  1.00  6.810          H  
ATOM   3605 1HE  MET A 231       4.008  12.094  24.667  1.00  6.810          H  
ATOM   3606 2HE  MET A 231       5.775  12.168  24.525  1.00  6.810          H  
ATOM   3607 3HE  MET A 231       4.910  13.398  25.467  1.00  6.810          H  
TER                                                                             
ATOM   3609  N   MET B 232      -0.126 -24.874  65.538  1.00  3.250          N  
ATOM   3610  CA  MET B 232       0.290 -23.567  65.043  1.00  3.360          C  
ATOM   3611  C   MET B 232       1.612 -23.633  64.265  1.00  2.300          C  
ATOM   3612  O   MET B 232       1.673 -24.205  63.179  1.00  2.000          O  
ATOM   3613  CB  MET B 232       0.419 -22.569  66.199  1.00  4.660          C  
ATOM   3614  CG  MET B 232      -0.876 -22.166  66.897  1.00  4.660          C  
ATOM   3615  SD  MET B 232      -0.568 -21.088  68.331  1.00  4.660          S  
ATOM   3616  CE  MET B 232      -0.025 -19.561  67.569  1.00  4.660          C  
ATOM   3617 1H   MET B 232      -1.124 -24.878  65.694  1.00  3.900          H  
ATOM   3618 2H   MET B 232       0.109 -25.578  64.853  1.00  3.900          H  
ATOM   3619 3H   MET B 232       0.353 -25.079  66.404  1.00  3.900          H  
ATOM   3620  HA  MET B 232      -0.473 -23.204  64.356  1.00  4.030          H  
ATOM   3621 1HB  MET B 232       1.086 -22.971  66.967  1.00  5.590          H  
ATOM   3622 2HB  MET B 232       0.858 -21.658  65.815  1.00  5.590          H  
ATOM   3623 1HG  MET B 232      -1.517 -21.627  66.196  1.00  5.590          H  
ATOM   3624 2HG  MET B 232      -1.414 -23.047  67.243  1.00  5.590          H  
ATOM   3625 1HE  MET B 232       0.193 -18.822  68.344  1.00  5.590          H  
ATOM   3626 2HE  MET B 232       0.868 -19.735  66.986  1.00  5.590          H  
ATOM   3627 3HE  MET B 232      -0.813 -19.184  66.921  1.00  5.590          H  
ATOM   3628  N   VAL B 233       2.657 -23.019  64.827  1.00  1.920          N  
ATOM   3629  CA  VAL B 233       3.997 -22.867  64.235  1.00  0.910          C  
ATOM   3630  C   VAL B 233       5.037 -23.314  65.246  1.00  0.940          C  
ATOM   3631  O   VAL B 233       4.704 -23.449  66.412  1.00  1.360          O  
ATOM   3632  CB  VAL B 233       4.198 -21.395  63.930  1.00  1.680          C  
ATOM   3633  CG1 VAL B 233       3.128 -20.914  62.949  1.00  1.680          C  
ATOM   3634  CG2 VAL B 233       4.118 -20.631  65.261  1.00  1.680          C  
ATOM   3635  H   VAL B 233       2.544 -22.632  65.748  1.00  2.300          H  
ATOM   3636  HA  VAL B 233       4.072 -23.470  63.329  1.00  1.090          H  
ATOM   3637  HB  VAL B 233       5.173 -21.238  63.458  1.00  2.010          H  
ATOM   3638 1HG1 VAL B 233       3.268 -19.873  62.727  1.00  2.010          H  
ATOM   3639 2HG1 VAL B 233       3.209 -21.487  62.027  1.00  2.010          H  
ATOM   3640 3HG1 VAL B 233       2.141 -21.046  63.371  1.00  2.010          H  
ATOM   3641 1HG2 VAL B 233       4.243 -19.628  65.093  1.00  2.010          H  
ATOM   3642 2HG2 VAL B 233       3.156 -20.778  65.725  1.00  2.010          H  
ATOM   3643 3HG2 VAL B 233       4.894 -20.964  65.941  1.00  2.010          H  
ATOM   3644  N   SER B 234       6.290 -23.503  64.874  1.00  1.070          N  
ATOM   3645  CA  SER B 234       7.201 -23.941  65.930  1.00  1.400          C  
ATOM   3646  C   SER B 234       7.742 -22.847  66.865  1.00  0.930          C  
ATOM   3647  O   SER B 234       8.020 -23.133  68.033  1.00  1.630          O  
ATOM   3648  CB  SER B 234       8.391 -24.610  65.286  1.00  1.830          C  
ATOM   3649  OG  SER B 234       9.149 -23.670  64.566  1.00  1.830          O  
ATOM   3650  H   SER B 234       6.604 -23.384  63.921  1.00  1.280          H  
ATOM   3651  HA  SER B 234       6.674 -24.673  66.543  1.00  1.680          H  
ATOM   3652 1HB  SER B 234       9.011 -25.072  66.054  1.00  2.190          H  
ATOM   3653 2HB  SER B 234       8.049 -25.398  64.618  1.00  2.190          H  
ATOM   3654  HG  SER B 234       9.822 -24.174  64.098  1.00  2.190          H  
ATOM   3655  N   LYS B 235       7.892 -21.627  66.382  1.00  0.750          N  
ATOM   3656  CA  LYS B 235       8.459 -20.556  67.189  1.00  0.680          C  
ATOM   3657  C   LYS B 235       8.273 -19.251  66.450  1.00  0.790          C  
ATOM   3658  O   LYS B 235       8.069 -19.260  65.232  1.00  1.640          O  
ATOM   3659  CB  LYS B 235       9.957 -20.833  67.440  1.00  0.980          C  
ATOM   3660  CG  LYS B 235      10.696 -19.872  68.380  1.00  0.980          C  
ATOM   3661  CD  LYS B 235      12.085 -20.424  68.715  1.00  0.980          C  
ATOM   3662  CE  LYS B 235      12.903 -19.471  69.590  1.00  0.980          C  
ATOM   3663  NZ  LYS B 235      12.324 -19.315  70.963  1.00  0.980          N  
ATOM   3664  H   LYS B 235       7.641 -21.459  65.419  1.00  0.900          H  
ATOM   3665  HA  LYS B 235       7.921 -20.502  68.138  1.00  0.820          H  
ATOM   3666 1HB  LYS B 235      10.086 -21.830  67.849  1.00  1.180          H  
ATOM   3667 2HB  LYS B 235      10.481 -20.817  66.484  1.00  1.180          H  
ATOM   3668 1HG  LYS B 235      10.834 -18.904  67.896  1.00  1.180          H  
ATOM   3669 2HG  LYS B 235      10.117 -19.739  69.289  1.00  1.180          H  
ATOM   3670 1HD  LYS B 235      11.980 -21.378  69.234  1.00  1.180          H  
ATOM   3671 2HD  LYS B 235      12.625 -20.598  67.787  1.00  1.180          H  
ATOM   3672 1HE  LYS B 235      13.915 -19.861  69.678  1.00  1.180          H  
ATOM   3673 2HE  LYS B 235      12.942 -18.491  69.109  1.00  1.180          H  
ATOM   3674 1HZ  LYS B 235      12.903 -18.684  71.501  1.00  1.180          H  
ATOM   3675 2HZ  LYS B 235      11.391 -18.940  70.902  1.00  1.180          H  
ATOM   3676 3HZ  LYS B 235      12.295 -20.215  71.424  1.00  1.180          H  
ATOM   3677  N   GLY B 236       8.340 -18.119  67.150  1.00  0.390          N  
ATOM   3678  CA  GLY B 236       8.396 -16.795  66.500  1.00  0.350          C  
ATOM   3679  C   GLY B 236       7.050 -16.323  65.967  1.00  0.470          C  
ATOM   3680  O   GLY B 236       6.484 -15.336  66.429  1.00  0.590          O  
ATOM   3681  H   GLY B 236       8.427 -18.172  68.156  1.00  0.470          H  
ATOM   3682 1HA  GLY B 236       8.781 -16.061  67.212  1.00  0.420          H  
ATOM   3683 2HA  GLY B 236       9.120 -16.823  65.683  1.00  0.420          H  
ATOM   3684  N   GLU B 237       6.494 -17.112  65.061  1.00  0.560          N  
ATOM   3685  CA  GLU B 237       5.243 -16.864  64.370  1.00  0.680          C  
ATOM   3686  C   GLU B 237       4.017 -17.011  65.277  1.00  0.540          C  
ATOM   3687  O   GLU B 237       2.890 -16.806  64.839  1.00  0.400          O  
ATOM   3688  CB  GLU B 237       5.136 -17.807  63.177  1.00  0.900          C  
ATOM   3689  CG  GLU B 237       6.106 -17.616  62.066  1.00  0.900          C  
ATOM   3690  CD  GLU B 237       5.893 -18.662  61.005  1.00  0.900          C  
ATOM   3691  OE1 GLU B 237       5.324 -18.338  59.993  1.00  0.900          O  
ATOM   3692  OE2 GLU B 237       6.288 -19.789  61.216  1.00  0.900          O  
ATOM   3693  H   GLU B 237       7.038 -17.921  64.781  1.00  0.670          H  
ATOM   3694  HA  GLU B 237       5.261 -15.843  63.999  1.00  0.820          H  
ATOM   3695 1HB  GLU B 237       5.347 -18.795  63.495  1.00  1.080          H  
ATOM   3696 2HB  GLU B 237       4.132 -17.774  62.770  1.00  1.080          H  
ATOM   3697 1HG  GLU B 237       5.983 -16.651  61.636  1.00  1.080          H  
ATOM   3698 2HG  GLU B 237       7.122 -17.688  62.455  1.00  1.080          H  
ATOM   3699  N   GLU B 238       4.241 -17.389  66.535  1.00  0.440          N  
ATOM   3700  CA  GLU B 238       3.182 -17.440  67.519  1.00  0.430          C  
ATOM   3701  C   GLU B 238       2.791 -16.007  67.904  1.00  0.450          C  
ATOM   3702  O   GLU B 238       1.623 -15.710  68.166  1.00  0.450          O  
ATOM   3703  CB  GLU B 238       3.623 -18.182  68.783  1.00  0.610          C  
ATOM   3704  CG  GLU B 238       3.873 -19.663  68.622  1.00  0.610          C  
ATOM   3705  CD  GLU B 238       4.255 -20.318  69.906  1.00  0.610          C  
ATOM   3706  OE1 GLU B 238       4.792 -19.641  70.748  1.00  0.610          O  
ATOM   3707  OE2 GLU B 238       3.982 -21.481  70.066  1.00  0.610          O  
ATOM   3708  H   GLU B 238       5.188 -17.604  66.816  1.00  0.530          H  
ATOM   3709  HA  GLU B 238       2.318 -17.932  67.081  1.00  0.520          H  
ATOM   3710 1HB  GLU B 238       4.540 -17.727  69.161  1.00  0.730          H  
ATOM   3711 2HB  GLU B 238       2.861 -18.061  69.552  1.00  0.730          H  
ATOM   3712 1HG  GLU B 238       2.986 -20.148  68.219  1.00  0.730          H  
ATOM   3713 2HG  GLU B 238       4.686 -19.791  67.921  1.00  0.730          H  
ATOM   3714  N   LEU B 239       3.745 -15.069  67.809  1.00  0.460          N  
ATOM   3715  CA  LEU B 239       3.598 -13.684  68.288  1.00  0.510          C  
ATOM   3716  C   LEU B 239       2.668 -12.814  67.456  1.00  0.770          C  
ATOM   3717  O   LEU B 239       1.773 -12.282  68.110  1.00  1.910          O  
ATOM   3718  CB  LEU B 239       4.982 -13.051  68.368  1.00  0.690          C  
ATOM   3719  CG  LEU B 239       5.922 -13.601  69.451  1.00  0.690          C  
ATOM   3720  CD1 LEU B 239       7.287 -13.100  69.202  1.00  0.690          C  
ATOM   3721  CD2 LEU B 239       5.480 -13.103  70.835  1.00  0.690          C  
ATOM   3722  H   LEU B 239       4.673 -15.318  67.455  1.00  0.550          H  
ATOM   3723  HA  LEU B 239       3.174 -13.731  69.285  1.00  0.610          H  
ATOM   3724 1HB  LEU B 239       5.476 -13.209  67.429  1.00  0.830          H  
ATOM   3725 2HB  LEU B 239       4.869 -11.987  68.519  1.00  0.830          H  
ATOM   3726  HG  LEU B 239       5.930 -14.693  69.421  1.00  0.830          H  
ATOM   3727 1HD1 LEU B 239       7.931 -13.485  69.962  1.00  0.830          H  
ATOM   3728 2HD1 LEU B 239       7.619 -13.451  68.224  1.00  0.830          H  
ATOM   3729 3HD1 LEU B 239       7.293 -12.035  69.234  1.00  0.830          H  
ATOM   3730 1HD2 LEU B 239       6.169 -13.482  71.589  1.00  0.830          H  
ATOM   3731 2HD2 LEU B 239       5.494 -12.008  70.849  1.00  0.830          H  
ATOM   3732 3HD2 LEU B 239       4.480 -13.450  71.066  1.00  0.830          H  
ATOM   3733  N   PHE B 240       2.360 -13.416  66.341  1.00  0.320          N  
ATOM   3734  CA  PHE B 240       1.804 -12.669  65.255  1.00  0.220          C  
ATOM   3735  C   PHE B 240       0.497 -13.332  64.877  1.00  0.090          C  
ATOM   3736  O   PHE B 240      -0.115 -12.985  63.867  1.00  0.080          O  
ATOM   3737  CB  PHE B 240       2.773 -12.601  64.100  1.00  0.350          C  
ATOM   3738  CG  PHE B 240       3.953 -11.778  64.387  1.00  0.350          C  
ATOM   3739  CD1 PHE B 240       5.124 -12.319  64.842  1.00  0.350          C  
ATOM   3740  CD2 PHE B 240       3.878 -10.414  64.176  1.00  0.350          C  
ATOM   3741  CE1 PHE B 240       6.200 -11.512  65.087  1.00  0.350          C  
ATOM   3742  CE2 PHE B 240       4.939  -9.604  64.418  1.00  0.350          C  
ATOM   3743  CZ  PHE B 240       6.105 -10.142  64.872  1.00  0.350          C  
ATOM   3744  H   PHE B 240       1.754 -14.211  66.513  1.00  0.380          H  
ATOM   3745  HA  PHE B 240       1.591 -11.656  65.590  1.00  0.260          H  
ATOM   3746 1HB  PHE B 240       3.103 -13.610  63.851  1.00  0.420          H  
ATOM   3747 2HB  PHE B 240       2.294 -12.195  63.264  1.00  0.420          H  
ATOM   3748  HD1 PHE B 240       5.195 -13.399  65.009  1.00  0.420          H  
ATOM   3749  HD2 PHE B 240       2.950  -9.989  63.805  1.00  0.420          H  
ATOM   3750  HE1 PHE B 240       7.116 -11.963  65.443  1.00  0.420          H  
ATOM   3751  HE2 PHE B 240       4.858  -8.536  64.240  1.00  0.420          H  
ATOM   3752  HZ  PHE B 240       6.955  -9.487  65.057  1.00  0.420          H  
ATOM   3753  N   THR B 241       0.063 -14.301  65.707  1.00  0.150          N  
ATOM   3754  CA  THR B 241      -1.179 -15.026  65.421  1.00  0.240          C  
ATOM   3755  C   THR B 241      -2.421 -14.146  65.580  1.00  0.320          C  
ATOM   3756  O   THR B 241      -3.434 -14.360  64.916  1.00  0.640          O  
ATOM   3757  CB  THR B 241      -1.288 -16.298  66.290  1.00  0.300          C  
ATOM   3758  OG1 THR B 241      -2.292 -17.156  65.742  1.00  0.300          O  
ATOM   3759  CG2 THR B 241      -1.661 -15.981  67.746  1.00  0.300          C  
ATOM   3760  H   THR B 241       0.611 -14.576  66.529  1.00  0.180          H  
ATOM   3761  HA  THR B 241      -1.142 -15.351  64.383  1.00  0.290          H  
ATOM   3762  HB  THR B 241      -0.324 -16.809  66.277  1.00  0.360          H  
ATOM   3763  HG1 THR B 241      -2.005 -17.473  64.882  1.00  0.360          H  
ATOM   3764 1HG2 THR B 241      -1.710 -16.911  68.308  1.00  0.360          H  
ATOM   3765 2HG2 THR B 241      -0.905 -15.333  68.188  1.00  0.360          H  
ATOM   3766 3HG2 THR B 241      -2.628 -15.495  67.796  1.00  0.360          H  
ATOM   3767  N   GLY B 242      -2.364 -13.181  66.495  1.00  0.240          N  
ATOM   3768  CA  GLY B 242      -3.470 -12.274  66.729  1.00  0.250          C  
ATOM   3769  C   GLY B 242      -3.061 -10.869  66.326  1.00  0.250          C  
ATOM   3770  O   GLY B 242      -2.245 -10.675  65.423  1.00  0.260          O  
ATOM   3771  H   GLY B 242      -1.527 -13.074  67.049  1.00  0.290          H  
ATOM   3772 1HA  GLY B 242      -4.339 -12.587  66.149  1.00  0.300          H  
ATOM   3773 2HA  GLY B 242      -3.749 -12.294  67.781  1.00  0.300          H  
ATOM   3774  N   VAL B 243      -3.651  -9.884  66.982  1.00  0.260          N  
ATOM   3775  CA  VAL B 243      -3.344  -8.498  66.679  1.00  0.260          C  
ATOM   3776  C   VAL B 243      -2.285  -8.016  67.656  1.00  0.210          C  
ATOM   3777  O   VAL B 243      -2.418  -8.201  68.867  1.00  0.190          O  
ATOM   3778  CB  VAL B 243      -4.604  -7.631  66.720  1.00  0.360          C  
ATOM   3779  CG1 VAL B 243      -4.243  -6.178  66.469  1.00  0.360          C  
ATOM   3780  CG2 VAL B 243      -5.566  -8.130  65.648  1.00  0.360          C  
ATOM   3781  H   VAL B 243      -4.309 -10.103  67.717  1.00  0.310          H  
ATOM   3782  HA  VAL B 243      -2.933  -8.439  65.669  1.00  0.310          H  
ATOM   3783  HB  VAL B 243      -5.068  -7.698  67.702  1.00  0.440          H  
ATOM   3784 1HG1 VAL B 243      -5.149  -5.571  66.494  1.00  0.440          H  
ATOM   3785 2HG1 VAL B 243      -3.560  -5.815  67.239  1.00  0.440          H  
ATOM   3786 3HG1 VAL B 243      -3.771  -6.084  65.490  1.00  0.440          H  
ATOM   3787 1HG2 VAL B 243      -6.471  -7.524  65.658  1.00  0.440          H  
ATOM   3788 2HG2 VAL B 243      -5.088  -8.054  64.673  1.00  0.440          H  
ATOM   3789 3HG2 VAL B 243      -5.824  -9.169  65.836  1.00  0.440          H  
ATOM   3790  N   VAL B 244      -1.232  -7.428  67.114  1.00  0.210          N  
ATOM   3791  CA  VAL B 244      -0.086  -6.974  67.873  1.00  0.160          C  
ATOM   3792  C   VAL B 244       0.010  -5.440  67.958  1.00  0.160          C  
ATOM   3793  O   VAL B 244      -0.008  -4.776  66.927  1.00  0.190          O  
ATOM   3794  CB  VAL B 244       1.185  -7.508  67.164  1.00  0.240          C  
ATOM   3795  CG1 VAL B 244       2.447  -7.049  67.861  1.00  0.240          C  
ATOM   3796  CG2 VAL B 244       1.146  -9.050  67.104  1.00  0.240          C  
ATOM   3797  H   VAL B 244      -1.242  -7.318  66.095  1.00  0.250          H  
ATOM   3798  HA  VAL B 244      -0.136  -7.435  68.853  1.00  0.190          H  
ATOM   3799  HB  VAL B 244       1.204  -7.111  66.170  1.00  0.290          H  
ATOM   3800 1HG1 VAL B 244       3.313  -7.432  67.328  1.00  0.290          H  
ATOM   3801 2HG1 VAL B 244       2.494  -5.972  67.874  1.00  0.290          H  
ATOM   3802 3HG1 VAL B 244       2.444  -7.420  68.881  1.00  0.290          H  
ATOM   3803 1HG2 VAL B 244       2.028  -9.416  66.586  1.00  0.290          H  
ATOM   3804 2HG2 VAL B 244       1.129  -9.453  68.119  1.00  0.290          H  
ATOM   3805 3HG2 VAL B 244       0.251  -9.387  66.572  1.00  0.290          H  
ATOM   3806  N   PRO B 245       0.017  -4.830  69.161  1.00  0.140          N  
ATOM   3807  CA  PRO B 245       0.222  -3.400  69.375  1.00  0.150          C  
ATOM   3808  C   PRO B 245       1.585  -3.025  68.804  1.00  0.140          C  
ATOM   3809  O   PRO B 245       2.524  -3.815  68.930  1.00  0.130          O  
ATOM   3810  CB  PRO B 245       0.188  -3.278  70.906  1.00  0.220          C  
ATOM   3811  CG  PRO B 245      -0.636  -4.462  71.366  1.00  0.220          C  
ATOM   3812  CD  PRO B 245      -0.310  -5.579  70.383  1.00  0.220          C  
ATOM   3813  HA  PRO B 245      -0.579  -2.820  68.897  1.00  0.180          H  
ATOM   3814 1HB  PRO B 245       1.204  -3.290  71.312  1.00  0.270          H  
ATOM   3815 2HB  PRO B 245      -0.255  -2.312  71.190  1.00  0.270          H  
ATOM   3816 1HG  PRO B 245      -0.351  -4.734  72.404  1.00  0.270          H  
ATOM   3817 2HG  PRO B 245      -1.703  -4.210  71.384  1.00  0.270          H  
ATOM   3818 1HD  PRO B 245       0.547  -6.163  70.723  1.00  0.270          H  
ATOM   3819 2HD  PRO B 245      -1.220  -6.192  70.250  1.00  0.270          H  
ATOM   3820  N   ILE B 246       1.685  -1.852  68.185  1.00  0.140          N  
ATOM   3821  CA  ILE B 246       2.935  -1.387  67.580  1.00  0.120          C  
ATOM   3822  C   ILE B 246       3.360   0.015  68.019  1.00  0.110          C  
ATOM   3823  O   ILE B 246       2.559   0.953  68.009  1.00  0.130          O  
ATOM   3824  CB  ILE B 246       2.839  -1.381  66.046  1.00  0.180          C  
ATOM   3825  CG1 ILE B 246       2.477  -2.760  65.567  1.00  0.180          C  
ATOM   3826  CG2 ILE B 246       4.227  -0.919  65.416  1.00  0.180          C  
ATOM   3827  CD1 ILE B 246       2.124  -2.805  64.159  1.00  0.180          C  
ATOM   3828  H   ILE B 246       0.849  -1.279  68.114  1.00  0.170          H  
ATOM   3829  HA  ILE B 246       3.719  -2.079  67.867  1.00  0.140          H  
ATOM   3830  HB  ILE B 246       2.041  -0.715  65.744  1.00  0.210          H  
ATOM   3831 1HG1 ILE B 246       3.293  -3.449  65.768  1.00  0.210          H  
ATOM   3832 2HG1 ILE B 246       1.609  -3.094  66.098  1.00  0.210          H  
ATOM   3833 1HG2 ILE B 246       4.194  -0.907  64.339  1.00  0.210          H  
ATOM   3834 2HG2 ILE B 246       4.472   0.081  65.744  1.00  0.210          H  
ATOM   3835 3HG2 ILE B 246       5.015  -1.608  65.738  1.00  0.210          H  
ATOM   3836 1HD1 ILE B 246       1.835  -3.788  63.912  1.00  0.210          H  
ATOM   3837 2HD1 ILE B 246       1.286  -2.135  63.984  1.00  0.210          H  
ATOM   3838 3HD1 ILE B 246       2.955  -2.517  63.548  1.00  0.210          H  
ATOM   3839  N   LEU B 247       4.630   0.149  68.381  1.00  0.100          N  
ATOM   3840  CA  LEU B 247       5.250   1.422  68.731  1.00  0.100          C  
ATOM   3841  C   LEU B 247       6.391   1.765  67.766  1.00  0.090          C  
ATOM   3842  O   LEU B 247       7.254   0.930  67.505  1.00  0.070          O  
ATOM   3843  CB  LEU B 247       5.781   1.354  70.169  1.00  0.140          C  
ATOM   3844  CG  LEU B 247       6.653   2.547  70.665  1.00  0.140          C  
ATOM   3845  CD1 LEU B 247       5.825   3.846  70.730  1.00  0.140          C  
ATOM   3846  CD2 LEU B 247       7.227   2.179  72.040  1.00  0.140          C  
ATOM   3847  H   LEU B 247       5.209  -0.693  68.388  1.00  0.120          H  
ATOM   3848  HA  LEU B 247       4.494   2.204  68.659  1.00  0.120          H  
ATOM   3849 1HB  LEU B 247       4.925   1.278  70.835  1.00  0.170          H  
ATOM   3850 2HB  LEU B 247       6.367   0.443  70.271  1.00  0.170          H  
ATOM   3851  HG  LEU B 247       7.474   2.717  69.972  1.00  0.170          H  
ATOM   3852 1HD1 LEU B 247       6.467   4.659  71.080  1.00  0.170          H  
ATOM   3853 2HD1 LEU B 247       5.437   4.104  69.745  1.00  0.170          H  
ATOM   3854 3HD1 LEU B 247       4.989   3.721  71.420  1.00  0.170          H  
ATOM   3855 1HD2 LEU B 247       7.861   2.999  72.397  1.00  0.170          H  
ATOM   3856 2HD2 LEU B 247       6.413   2.014  72.746  1.00  0.170          H  
ATOM   3857 3HD2 LEU B 247       7.819   1.274  71.967  1.00  0.170          H  
ATOM   3858  N   VAL B 248       6.387   2.972  67.215  1.00  0.090          N  
ATOM   3859  CA  VAL B 248       7.455   3.393  66.315  1.00  0.080          C  
ATOM   3860  C   VAL B 248       8.097   4.675  66.831  1.00  0.090          C  
ATOM   3861  O   VAL B 248       7.406   5.662  67.099  1.00  0.110          O  
ATOM   3862  CB  VAL B 248       6.931   3.652  64.886  1.00  0.120          C  
ATOM   3863  CG1 VAL B 248       8.111   4.088  63.980  1.00  0.120          C  
ATOM   3864  CG2 VAL B 248       6.226   2.405  64.342  1.00  0.120          C  
ATOM   3865  H   VAL B 248       5.616   3.608  67.424  1.00  0.110          H  
ATOM   3866  HA  VAL B 248       8.220   2.617  66.279  1.00  0.100          H  
ATOM   3867  HB  VAL B 248       6.222   4.476  64.915  1.00  0.140          H  
ATOM   3868 1HG1 VAL B 248       7.753   4.291  62.996  1.00  0.140          H  
ATOM   3869 2HG1 VAL B 248       8.581   4.990  64.366  1.00  0.140          H  
ATOM   3870 3HG1 VAL B 248       8.854   3.283  63.938  1.00  0.140          H  
ATOM   3871 1HG2 VAL B 248       5.853   2.598  63.343  1.00  0.140          H  
ATOM   3872 2HG2 VAL B 248       6.928   1.573  64.315  1.00  0.140          H  
ATOM   3873 3HG2 VAL B 248       5.391   2.154  64.992  1.00  0.140          H  
ATOM   3874  N   GLU B 249       9.422   4.674  66.955  1.00  0.090          N  
ATOM   3875  CA  GLU B 249      10.129   5.874  67.400  1.00  0.100          C  
ATOM   3876  C   GLU B 249      11.236   6.232  66.405  1.00  0.110          C  
ATOM   3877  O   GLU B 249      12.252   5.542  66.356  1.00  0.100          O  
ATOM   3878  CB  GLU B 249      10.734   5.655  68.799  1.00  0.140          C  
ATOM   3879  CG  GLU B 249       9.718   5.329  69.915  1.00  0.140          C  
ATOM   3880  CD  GLU B 249      10.349   5.178  71.297  1.00  0.140          C  
ATOM   3881  OE1 GLU B 249      11.559   5.192  71.389  1.00  0.140          O  
ATOM   3882  OE2 GLU B 249       9.626   5.153  72.263  1.00  0.140          O  
ATOM   3883  H   GLU B 249       9.942   3.824  66.711  1.00  0.110          H  
ATOM   3884  HA  GLU B 249       9.432   6.703  67.426  1.00  0.120          H  
ATOM   3885 1HB  GLU B 249      11.449   4.849  68.751  1.00  0.160          H  
ATOM   3886 2HB  GLU B 249      11.278   6.548  69.098  1.00  0.160          H  
ATOM   3887 1HG  GLU B 249       8.954   6.081  69.948  1.00  0.160          H  
ATOM   3888 2HG  GLU B 249       9.235   4.389  69.658  1.00  0.160          H  
ATOM   3889  N   LEU B 250      11.058   7.307  65.627  1.00  0.130          N  
ATOM   3890  CA  LEU B 250      12.031   7.690  64.600  1.00  0.140          C  
ATOM   3891  C   LEU B 250      12.693   9.032  64.870  1.00  0.160          C  
ATOM   3892  O   LEU B 250      12.049  10.083  64.889  1.00  0.170          O  
ATOM   3893  CB  LEU B 250      11.327   7.715  63.218  1.00  0.190          C  
ATOM   3894  CG  LEU B 250      12.209   7.896  61.909  1.00  0.190          C  
ATOM   3895  CD1 LEU B 250      11.459   7.286  60.708  1.00  0.190          C  
ATOM   3896  CD2 LEU B 250      12.450   9.379  61.609  1.00  0.190          C  
ATOM   3897  H   LEU B 250      10.207   7.861  65.728  1.00  0.160          H  
ATOM   3898  HA  LEU B 250      12.818   6.950  64.589  1.00  0.170          H  
ATOM   3899 1HB  LEU B 250      10.783   6.781  63.110  1.00  0.230          H  
ATOM   3900 2HB  LEU B 250      10.605   8.513  63.234  1.00  0.230          H  
ATOM   3901  HG  LEU B 250      13.159   7.388  62.033  1.00  0.230          H  
ATOM   3902 1HD1 LEU B 250      12.058   7.393  59.807  1.00  0.230          H  
ATOM   3903 2HD1 LEU B 250      11.276   6.240  60.876  1.00  0.230          H  
ATOM   3904 3HD1 LEU B 250      10.508   7.795  60.571  1.00  0.230          H  
ATOM   3905 1HD2 LEU B 250      13.028   9.458  60.708  1.00  0.230          H  
ATOM   3906 2HD2 LEU B 250      11.487   9.871  61.475  1.00  0.230          H  
ATOM   3907 3HD2 LEU B 250      12.989   9.869  62.399  1.00  0.230          H  
ATOM   3908  N   ASP B 251      14.001   8.993  65.062  1.00  0.160          N  
ATOM   3909  CA  ASP B 251      14.796  10.186  65.348  1.00  0.180          C  
ATOM   3910  C   ASP B 251      15.696  10.489  64.156  1.00  0.180          C  
ATOM   3911  O   ASP B 251      16.583   9.679  63.845  1.00  0.170          O  
ATOM   3912  CB  ASP B 251      15.628   9.976  66.613  1.00  0.240          C  
ATOM   3913  CG  ASP B 251      14.783   9.863  67.938  1.00  0.240          C  
ATOM   3914  OD1 ASP B 251      13.651  10.361  68.035  1.00  0.240          O  
ATOM   3915  OD2 ASP B 251      15.304   9.280  68.859  1.00  0.240          O  
ATOM   3916  H   ASP B 251      14.465   8.079  65.001  1.00  0.190          H  
ATOM   3917  HA  ASP B 251      14.131  11.037  65.497  1.00  0.220          H  
ATOM   3918 1HB  ASP B 251      16.220   9.062  66.499  1.00  0.290          H  
ATOM   3919 2HB  ASP B 251      16.328  10.806  66.717  1.00  0.290          H  
ATOM   3920  N   GLY B 252      15.460  11.604  63.459  1.00  0.180          N  
ATOM   3921  CA  GLY B 252      16.262  11.862  62.275  1.00  0.170          C  
ATOM   3922  C   GLY B 252      16.916  13.240  62.161  1.00  0.200          C  
ATOM   3923  O   GLY B 252      16.750  14.118  63.016  1.00  0.180          O  
ATOM   3924  H   GLY B 252      14.744  12.267  63.762  1.00  0.220          H  
ATOM   3925 1HA  GLY B 252      17.053  11.129  62.275  1.00  0.200          H  
ATOM   3926 2HA  GLY B 252      15.662  11.673  61.385  1.00  0.200          H  
ATOM   3927  N   ASP B 253      17.701  13.378  61.087  1.00  0.230          N  
ATOM   3928  CA  ASP B 253      18.448  14.586  60.708  1.00  0.250          C  
ATOM   3929  C   ASP B 253      18.799  14.630  59.228  1.00  0.250          C  
ATOM   3930  O   ASP B 253      19.645  13.848  58.781  1.00  0.240          O  
ATOM   3931  CB  ASP B 253      19.732  14.695  61.561  1.00  0.340          C  
ATOM   3932  CG  ASP B 253      20.619  15.964  61.273  1.00  0.340          C  
ATOM   3933  OD1 ASP B 253      20.674  16.355  60.109  1.00  0.340          O  
ATOM   3934  OD2 ASP B 253      21.245  16.501  62.196  1.00  0.340          O  
ATOM   3935  H   ASP B 253      17.797  12.536  60.513  1.00  0.280          H  
ATOM   3936  HA  ASP B 253      17.821  15.450  60.904  1.00  0.300          H  
ATOM   3937 1HB  ASP B 253      19.453  14.693  62.614  1.00  0.410          H  
ATOM   3938 2HB  ASP B 253      20.343  13.806  61.391  1.00  0.410          H  
ATOM   3939  N   VAL B 254      18.135  15.506  58.463  1.00  0.260          N  
ATOM   3940  CA  VAL B 254      18.420  15.595  57.029  1.00  0.280          C  
ATOM   3941  C   VAL B 254      19.065  16.949  56.757  1.00  0.310          C  
ATOM   3942  O   VAL B 254      18.447  17.997  56.905  1.00  0.330          O  
ATOM   3943  CB  VAL B 254      17.126  15.375  56.197  1.00  0.380          C  
ATOM   3944  CG1 VAL B 254      16.040  16.386  56.544  1.00  0.380          C  
ATOM   3945  CG2 VAL B 254      17.447  15.439  54.711  1.00  0.380          C  
ATOM   3946  H   VAL B 254      17.446  16.118  58.912  1.00  0.310          H  
ATOM   3947  HA  VAL B 254      19.134  14.821  56.756  1.00  0.340          H  
ATOM   3948  HB  VAL B 254      16.735  14.402  56.449  1.00  0.460          H  
ATOM   3949 1HG1 VAL B 254      15.178  16.166  55.974  1.00  0.460          H  
ATOM   3950 2HG1 VAL B 254      15.798  16.331  57.600  1.00  0.460          H  
ATOM   3951 3HG1 VAL B 254      16.342  17.376  56.296  1.00  0.460          H  
ATOM   3952 1HG2 VAL B 254      16.544  15.243  54.129  1.00  0.460          H  
ATOM   3953 2HG2 VAL B 254      17.838  16.423  54.446  1.00  0.460          H  
ATOM   3954 3HG2 VAL B 254      18.184  14.694  54.487  1.00  0.460          H  
ATOM   3955  N   ASN B 255      20.328  16.938  56.382  1.00  0.320          N  
ATOM   3956  CA  ASN B 255      21.104  18.164  56.187  1.00  0.350          C  
ATOM   3957  C   ASN B 255      21.009  19.128  57.391  1.00  0.360          C  
ATOM   3958  O   ASN B 255      20.957  20.344  57.196  1.00  0.380          O  
ATOM   3959  CB  ASN B 255      20.666  18.970  54.965  1.00  0.480          C  
ATOM   3960  CG  ASN B 255      20.846  18.382  53.581  1.00  0.480          C  
ATOM   3961  OD1 ASN B 255      21.352  17.280  53.264  1.00  0.480          O  
ATOM   3962  ND2 ASN B 255      20.444  19.240  52.680  1.00  0.480          N  
ATOM   3963  H   ASN B 255      20.782  16.027  56.248  1.00  0.380          H  
ATOM   3964  HA  ASN B 255      22.153  17.890  56.076  1.00  0.420          H  
ATOM   3965 1HB  ASN B 255      19.615  19.232  55.071  1.00  0.570          H  
ATOM   3966 2HB  ASN B 255      21.211  19.911  54.970  1.00  0.570          H  
ATOM   3967 1HD2 ASN B 255      20.518  19.072  51.676  1.00  0.570          H  
ATOM   3968 2HD2 ASN B 255      20.068  20.119  52.976  1.00  0.570          H  
ATOM   3969  N   GLY B 256      21.009  18.624  58.632  1.00  0.340          N  
ATOM   3970  CA  GLY B 256      20.914  19.473  59.814  1.00  0.340          C  
ATOM   3971  C   GLY B 256      19.463  19.704  60.259  1.00  0.330          C  
ATOM   3972  O   GLY B 256      19.199  20.201  61.365  1.00  0.330          O  
ATOM   3973  H   GLY B 256      21.060  17.618  58.827  1.00  0.410          H  
ATOM   3974 1HA  GLY B 256      21.463  18.994  60.628  1.00  0.410          H  
ATOM   3975 2HA  GLY B 256      21.397  20.427  59.618  1.00  0.410          H  
ATOM   3976  N   HIS B 257      18.498  19.314  59.438  1.00  0.320          N  
ATOM   3977  CA  HIS B 257      17.111  19.526  59.786  1.00  0.320          C  
ATOM   3978  C   HIS B 257      16.651  18.383  60.660  1.00  0.290          C  
ATOM   3979  O   HIS B 257      16.150  17.369  60.163  1.00  0.280          O  
ATOM   3980  CB  HIS B 257      16.206  19.603  58.560  1.00  0.450          C  
ATOM   3981  CG  HIS B 257      16.478  20.725  57.600  1.00  0.450          C  
ATOM   3982  ND1 HIS B 257      16.231  22.050  57.902  1.00  0.450          N  
ATOM   3983  CD2 HIS B 257      16.958  20.709  56.330  1.00  0.450          C  
ATOM   3984  CE1 HIS B 257      16.552  22.802  56.859  1.00  0.450          C  
ATOM   3985  NE2 HIS B 257      16.990  22.014  55.892  1.00  0.450          N  
ATOM   3986  H   HIS B 257      18.717  18.889  58.537  1.00  0.380          H  
ATOM   3987  HA  HIS B 257      17.002  20.450  60.352  1.00  0.380          H  
ATOM   3988 1HB  HIS B 257      16.263  18.693  58.035  1.00  0.540          H  
ATOM   3989 2HB  HIS B 257      15.190  19.714  58.904  1.00  0.540          H  
ATOM   3990  HD1 HIS B 257      15.923  22.414  58.782  1.00  0.540          H  
ATOM   3991  HD2 HIS B 257      17.280  19.904  55.670  1.00  0.540          H  
ATOM   3992  HE1 HIS B 257      16.430  23.885  56.898  1.00  0.540          H  
ATOM   3993  N   LYS B 258      16.886  18.536  61.953  1.00  0.290          N  
ATOM   3994  CA  LYS B 258      16.569  17.507  62.930  1.00  0.270          C  
ATOM   3995  C   LYS B 258      15.060  17.379  63.096  1.00  0.260          C  
ATOM   3996  O   LYS B 258      14.332  18.376  63.026  1.00  0.270          O  
ATOM   3997  CB  LYS B 258      17.232  17.831  64.265  1.00  0.390          C  
ATOM   3998  CG  LYS B 258      18.760  17.799  64.210  1.00  0.390          C  
ATOM   3999  CD  LYS B 258      19.383  18.028  65.581  1.00  0.390          C  
ATOM   4000  CE  LYS B 258      20.922  18.170  65.512  1.00  0.390          C  
ATOM   4001  NZ  LYS B 258      21.617  16.934  64.993  1.00  0.390          N  
ATOM   4002  H   LYS B 258      17.348  19.405  62.238  1.00  0.350          H  
ATOM   4003  HA  LYS B 258      16.946  16.555  62.581  1.00  0.320          H  
ATOM   4004 1HB  LYS B 258      16.921  18.819  64.597  1.00  0.460          H  
ATOM   4005 2HB  LYS B 258      16.905  17.109  65.013  1.00  0.460          H  
ATOM   4006 1HG  LYS B 258      19.068  16.829  63.833  1.00  0.460          H  
ATOM   4007 2HG  LYS B 258      19.119  18.560  63.516  1.00  0.460          H  
ATOM   4008 1HD  LYS B 258      18.967  18.937  66.017  1.00  0.460          H  
ATOM   4009 2HD  LYS B 258      19.138  17.190  66.232  1.00  0.460          H  
ATOM   4010 1HE  LYS B 258      21.175  19.012  64.868  1.00  0.460          H  
ATOM   4011 2HE  LYS B 258      21.286  18.374  66.518  1.00  0.460          H  
ATOM   4012 1HZ  LYS B 258      22.611  17.092  64.988  1.00  0.460          H  
ATOM   4013 2HZ  LYS B 258      21.409  16.147  65.583  1.00  0.460          H  
ATOM   4014 3HZ  LYS B 258      21.325  16.720  64.017  1.00  0.460          H  
ATOM   4015  N   PHE B 259      14.600  16.154  63.321  1.00  0.240          N  
ATOM   4016  CA  PHE B 259      13.186  15.889  63.574  1.00  0.240          C  
ATOM   4017  C   PHE B 259      12.953  14.606  64.356  1.00  0.220          C  
ATOM   4018  O   PHE B 259      13.805  13.719  64.393  1.00  0.210          O  
ATOM   4019  CB  PHE B 259      12.401  15.857  62.256  1.00  0.340          C  
ATOM   4020  CG  PHE B 259      12.798  14.779  61.219  1.00  0.340          C  
ATOM   4021  CD1 PHE B 259      12.171  13.542  61.164  1.00  0.340          C  
ATOM   4022  CD2 PHE B 259      13.780  15.042  60.276  1.00  0.340          C  
ATOM   4023  CE1 PHE B 259      12.518  12.620  60.185  1.00  0.340          C  
ATOM   4024  CE2 PHE B 259      14.127  14.123  59.313  1.00  0.340          C  
ATOM   4025  CZ  PHE B 259      13.493  12.918  59.264  1.00  0.340          C  
ATOM   4026  H   PHE B 259      15.275  15.382  63.324  1.00  0.290          H  
ATOM   4027  HA  PHE B 259      12.797  16.715  64.171  1.00  0.290          H  
ATOM   4028 1HB  PHE B 259      11.339  15.733  62.475  1.00  0.400          H  
ATOM   4029 2HB  PHE B 259      12.514  16.823  61.788  1.00  0.400          H  
ATOM   4030  HD1 PHE B 259      11.395  13.305  61.889  1.00  0.400          H  
ATOM   4031  HD2 PHE B 259      14.278  15.998  60.306  1.00  0.400          H  
ATOM   4032  HE1 PHE B 259      12.015  11.666  60.141  1.00  0.400          H  
ATOM   4033  HE2 PHE B 259      14.901  14.358  58.586  1.00  0.400          H  
ATOM   4034  HZ  PHE B 259      13.764  12.200  58.494  1.00  0.400          H  
ATOM   4035  N   SER B 260      11.766  14.472  64.928  1.00  0.220          N  
ATOM   4036  CA  SER B 260      11.422  13.238  65.632  1.00  0.200          C  
ATOM   4037  C   SER B 260       9.946  12.906  65.465  1.00  0.200          C  
ATOM   4038  O   SER B 260       9.074  13.759  65.643  1.00  0.210          O  
ATOM   4039  CB  SER B 260      11.780  13.333  67.105  1.00  0.290          C  
ATOM   4040  OG  SER B 260      11.438  12.164  67.781  1.00  0.290          O  
ATOM   4041  H   SER B 260      11.107  15.251  64.890  1.00  0.260          H  
ATOM   4042  HA  SER B 260      11.997  12.428  65.197  1.00  0.240          H  
ATOM   4043 1HB  SER B 260      12.845  13.526  67.220  1.00  0.350          H  
ATOM   4044 2HB  SER B 260      11.250  14.147  67.547  1.00  0.350          H  
ATOM   4045  HG  SER B 260      12.244  11.578  67.731  1.00  0.350          H  
ATOM   4046  N   VAL B 261       9.688  11.670  65.060  1.00  0.180          N  
ATOM   4047  CA  VAL B 261       8.349  11.156  64.800  1.00  0.170          C  
ATOM   4048  C   VAL B 261       8.011   9.962  65.684  1.00  0.160          C  
ATOM   4049  O   VAL B 261       8.792   9.015  65.829  1.00  0.150          O  
ATOM   4050  CB  VAL B 261       8.195  10.763  63.305  1.00  0.240          C  
ATOM   4051  CG1 VAL B 261       6.806  10.160  63.042  1.00  0.240          C  
ATOM   4052  CG2 VAL B 261       8.396  11.994  62.423  1.00  0.240          C  
ATOM   4053  H   VAL B 261      10.495  11.050  64.956  1.00  0.220          H  
ATOM   4054  HA  VAL B 261       7.633  11.944  65.020  1.00  0.200          H  
ATOM   4055  HB  VAL B 261       8.932  10.017  63.058  1.00  0.290          H  
ATOM   4056 1HG1 VAL B 261       6.734   9.890  61.997  1.00  0.290          H  
ATOM   4057 2HG1 VAL B 261       6.653   9.267  63.643  1.00  0.290          H  
ATOM   4058 3HG1 VAL B 261       6.038  10.892  63.284  1.00  0.290          H  
ATOM   4059 1HG2 VAL B 261       8.298  11.714  61.376  1.00  0.290          H  
ATOM   4060 2HG2 VAL B 261       7.651  12.730  62.665  1.00  0.290          H  
ATOM   4061 3HG2 VAL B 261       9.380  12.408  62.594  1.00  0.290          H  
ATOM   4062  N   ARG B 262       6.830  10.001  66.268  1.00  0.170          N  
ATOM   4063  CA  ARG B 262       6.376   8.924  67.124  1.00  0.150          C  
ATOM   4064  C   ARG B 262       5.066   8.391  66.594  1.00  0.150          C  
ATOM   4065  O   ARG B 262       4.156   9.159  66.277  1.00  0.170          O  
ATOM   4066  CB  ARG B 262       6.188   9.429  68.559  1.00  0.220          C  
ATOM   4067  CG  ARG B 262       7.470   9.927  69.276  1.00  0.220          C  
ATOM   4068  CD  ARG B 262       8.350   8.803  69.615  1.00  0.220          C  
ATOM   4069  NE  ARG B 262       9.575   9.191  70.300  1.00  0.220          N  
ATOM   4070  CZ  ARG B 262      10.741   9.507  69.680  1.00  0.220          C  
ATOM   4071  NH1 ARG B 262      10.852   9.524  68.384  1.00  0.220          N  
ATOM   4072  NH2 ARG B 262      11.815   9.806  70.365  1.00  0.220          N  
ATOM   4073  H   ARG B 262       6.232  10.819  66.106  1.00  0.200          H  
ATOM   4074  HA  ARG B 262       7.099   8.115  67.102  1.00  0.180          H  
ATOM   4075 1HB  ARG B 262       5.473  10.250  68.558  1.00  0.260          H  
ATOM   4076 2HB  ARG B 262       5.764   8.628  69.164  1.00  0.260          H  
ATOM   4077 1HG  ARG B 262       8.013  10.617  68.628  1.00  0.260          H  
ATOM   4078 2HG  ARG B 262       7.200  10.433  70.200  1.00  0.260          H  
ATOM   4079 1HD  ARG B 262       7.804   8.124  70.269  1.00  0.260          H  
ATOM   4080 2HD  ARG B 262       8.620   8.283  68.727  1.00  0.260          H  
ATOM   4081  HE  ARG B 262       9.568   9.186  71.314  1.00  0.260          H  
ATOM   4082 1HH1 ARG B 262      10.063   9.320  67.783  1.00  0.260          H  
ATOM   4083 2HH1 ARG B 262      11.783   9.759  67.999  1.00  0.260          H  
ATOM   4084 1HH2 ARG B 262      11.810   9.806  71.371  1.00  0.260          H  
ATOM   4085 2HH2 ARG B 262      12.674  10.035  69.827  1.00  0.260          H  
ATOM   4086  N   GLY B 263       4.966   7.076  66.483  1.00  0.140          N  
ATOM   4087  CA  GLY B 263       3.730   6.517  65.989  1.00  0.140          C  
ATOM   4088  C   GLY B 263       3.272   5.298  66.739  1.00  0.130          C  
ATOM   4089  O   GLY B 263       4.059   4.528  67.299  1.00  0.120          O  
ATOM   4090  H   GLY B 263       5.756   6.480  66.743  1.00  0.170          H  
ATOM   4091 1HA  GLY B 263       2.961   7.275  66.078  1.00  0.170          H  
ATOM   4092 2HA  GLY B 263       3.822   6.277  64.937  1.00  0.170          H  
ATOM   4093  N   GLU B 264       1.969   5.110  66.720  1.00  0.150          N  
ATOM   4094  CA  GLU B 264       1.360   3.974  67.383  1.00  0.150          C  
ATOM   4095  C   GLU B 264       0.248   3.359  66.556  1.00  0.150          C  
ATOM   4096  O   GLU B 264      -0.455   4.043  65.801  1.00  0.160          O  
ATOM   4097  CB  GLU B 264       0.817   4.356  68.771  1.00  0.210          C  
ATOM   4098  CG  GLU B 264       1.879   4.795  69.804  1.00  0.210          C  
ATOM   4099  CD  GLU B 264       1.296   5.065  71.182  1.00  0.210          C  
ATOM   4100  OE1 GLU B 264       0.104   4.933  71.331  1.00  0.210          O  
ATOM   4101  OE2 GLU B 264       2.042   5.396  72.077  1.00  0.210          O  
ATOM   4102  H   GLU B 264       1.406   5.798  66.209  1.00  0.180          H  
ATOM   4103  HA  GLU B 264       2.126   3.218  67.522  1.00  0.180          H  
ATOM   4104 1HB  GLU B 264       0.101   5.170  68.665  1.00  0.250          H  
ATOM   4105 2HB  GLU B 264       0.281   3.505  69.192  1.00  0.250          H  
ATOM   4106 1HG  GLU B 264       2.635   4.012  69.881  1.00  0.250          H  
ATOM   4107 2HG  GLU B 264       2.370   5.698  69.449  1.00  0.250          H  
ATOM   4108  N   GLY B 265       0.065   2.064  66.730  1.00  0.150          N  
ATOM   4109  CA  GLY B 265      -1.014   1.373  66.049  1.00  0.160          C  
ATOM   4110  C   GLY B 265      -0.997  -0.114  66.302  1.00  0.150          C  
ATOM   4111  O   GLY B 265      -0.616  -0.559  67.390  1.00  0.150          O  
ATOM   4112  H   GLY B 265       0.723   1.563  67.334  1.00  0.180          H  
ATOM   4113 1HA  GLY B 265      -1.966   1.782  66.385  1.00  0.190          H  
ATOM   4114 2HA  GLY B 265      -0.960   1.565  64.989  1.00  0.190          H  
ATOM   4115  N   GLU B 266      -1.533  -0.863  65.342  1.00  0.160          N  
ATOM   4116  CA  GLU B 266      -1.678  -2.313  65.457  1.00  0.160          C  
ATOM   4117  C   GLU B 266      -1.408  -3.055  64.149  1.00  0.160          C  
ATOM   4118  O   GLU B 266      -1.730  -2.557  63.060  1.00  0.150          O  
ATOM   4119  CB  GLU B 266      -3.089  -2.675  65.941  1.00  0.220          C  
ATOM   4120  CG  GLU B 266      -3.441  -2.252  67.379  1.00  0.220          C  
ATOM   4121  CD  GLU B 266      -4.836  -2.668  67.801  1.00  0.220          C  
ATOM   4122  OE1 GLU B 266      -5.571  -3.137  66.966  1.00  0.220          O  
ATOM   4123  OE2 GLU B 266      -5.157  -2.528  68.960  1.00  0.220          O  
ATOM   4124  H   GLU B 266      -1.799  -0.386  64.472  1.00  0.190          H  
ATOM   4125  HA  GLU B 266      -0.958  -2.666  66.194  1.00  0.190          H  
ATOM   4126 1HB  GLU B 266      -3.822  -2.224  65.274  1.00  0.270          H  
ATOM   4127 2HB  GLU B 266      -3.207  -3.736  65.871  1.00  0.270          H  
ATOM   4128 1HG  GLU B 266      -2.727  -2.706  68.055  1.00  0.270          H  
ATOM   4129 2HG  GLU B 266      -3.355  -1.175  67.471  1.00  0.270          H  
ATOM   4130  N   GLY B 267      -0.876  -4.273  64.252  1.00  0.160          N  
ATOM   4131  CA  GLY B 267      -0.678  -5.088  63.056  1.00  0.150          C  
ATOM   4132  C   GLY B 267      -1.257  -6.489  63.191  1.00  0.210          C  
ATOM   4133  O   GLY B 267      -1.369  -7.050  64.284  1.00  0.270          O  
ATOM   4134  H   GLY B 267      -0.590  -4.613  65.176  1.00  0.190          H  
ATOM   4135 1HA  GLY B 267      -1.146  -4.600  62.206  1.00  0.180          H  
ATOM   4136 2HA  GLY B 267       0.379  -5.151  62.825  1.00  0.180          H  
ATOM   4137  N   ASP B 268      -1.603  -7.060  62.046  1.00  0.200          N  
ATOM   4138  CA  ASP B 268      -2.186  -8.387  61.930  1.00  0.270          C  
ATOM   4139  C   ASP B 268      -1.564  -9.198  60.799  1.00  0.320          C  
ATOM   4140  O   ASP B 268      -1.956  -9.092  59.622  1.00  0.410          O  
ATOM   4141  CB  ASP B 268      -3.680  -8.245  61.674  1.00  0.350          C  
ATOM   4142  CG  ASP B 268      -4.382  -9.562  61.540  1.00  0.350          C  
ATOM   4143  OD1 ASP B 268      -3.707 -10.592  61.519  1.00  0.350          O  
ATOM   4144  OD2 ASP B 268      -5.581  -9.558  61.387  1.00  0.350          O  
ATOM   4145  H   ASP B 268      -1.503  -6.505  61.197  1.00  0.240          H  
ATOM   4146  HA  ASP B 268      -2.028  -8.923  62.872  1.00  0.320          H  
ATOM   4147 1HB  ASP B 268      -4.131  -7.685  62.494  1.00  0.420          H  
ATOM   4148 2HB  ASP B 268      -3.836  -7.666  60.764  1.00  0.420          H  
ATOM   4149  N   ALA B 269      -0.631 -10.071  61.153  1.00  0.300          N  
ATOM   4150  CA  ALA B 269       0.127 -10.803  60.158  1.00  0.330          C  
ATOM   4151  C   ALA B 269      -0.634 -11.973  59.571  1.00  0.360          C  
ATOM   4152  O   ALA B 269      -0.096 -12.669  58.713  1.00  0.390          O  
ATOM   4153  CB  ALA B 269       1.392 -11.340  60.742  1.00  0.450          C  
ATOM   4154  H   ALA B 269      -0.403 -10.161  62.134  1.00  0.360          H  
ATOM   4155  HA  ALA B 269       0.370 -10.107  59.358  1.00  0.400          H  
ATOM   4156 1HB  ALA B 269       1.934 -11.836  59.948  1.00  0.540          H  
ATOM   4157 2HB  ALA B 269       1.991 -10.550  61.157  1.00  0.540          H  
ATOM   4158 3HB  ALA B 269       1.113 -12.047  61.506  1.00  0.540          H  
ATOM   4159  N   THR B 270      -1.866 -12.222  60.039  1.00  0.370          N  
ATOM   4160  CA  THR B 270      -2.611 -13.345  59.489  1.00  0.330          C  
ATOM   4161  C   THR B 270      -3.401 -12.859  58.279  1.00  0.390          C  
ATOM   4162  O   THR B 270      -3.791 -13.648  57.408  1.00  0.600          O  
ATOM   4163  CB  THR B 270      -3.550 -13.994  60.521  1.00  0.480          C  
ATOM   4164  OG1 THR B 270      -4.595 -13.087  60.909  1.00  0.480          O  
ATOM   4165  CG2 THR B 270      -2.763 -14.410  61.750  1.00  0.480          C  
ATOM   4166  H   THR B 270      -2.302 -11.619  60.754  1.00  0.440          H  
ATOM   4167  HA  THR B 270      -1.907 -14.107  59.158  1.00  0.400          H  
ATOM   4168  HB  THR B 270      -4.002 -14.879  60.079  1.00  0.570          H  
ATOM   4169  HG1 THR B 270      -4.227 -12.244  61.254  1.00  0.570          H  
ATOM   4170 1HG2 THR B 270      -3.434 -14.884  62.462  1.00  0.570          H  
ATOM   4171 2HG2 THR B 270      -1.982 -15.109  61.467  1.00  0.570          H  
ATOM   4172 3HG2 THR B 270      -2.310 -13.531  62.215  1.00  0.570          H  
ATOM   4173  N   ASN B 271      -3.569 -11.535  58.179  1.00  0.260          N  
ATOM   4174  CA  ASN B 271      -4.236 -10.929  57.047  1.00  0.270          C  
ATOM   4175  C   ASN B 271      -3.232 -10.075  56.273  1.00  0.170          C  
ATOM   4176  O   ASN B 271      -3.452  -9.740  55.110  1.00  0.100          O  
ATOM   4177  CB  ASN B 271      -5.465 -10.160  57.492  1.00  0.370          C  
ATOM   4178  CG  ASN B 271      -6.560 -11.098  57.987  1.00  0.370          C  
ATOM   4179  OD1 ASN B 271      -7.172 -11.792  57.160  1.00  0.370          O  
ATOM   4180  ND2 ASN B 271      -6.823 -11.146  59.272  1.00  0.370          N  
ATOM   4181  H   ASN B 271      -3.238 -10.907  58.913  1.00  0.310          H  
ATOM   4182  HA  ASN B 271      -4.568 -11.717  56.371  1.00  0.320          H  
ATOM   4183 1HB  ASN B 271      -5.191  -9.479  58.305  1.00  0.450          H  
ATOM   4184 2HB  ASN B 271      -5.847  -9.558  56.669  1.00  0.450          H  
ATOM   4185 1HD2 ASN B 271      -7.531 -11.759  59.611  1.00  0.450          H  
ATOM   4186 2HD2 ASN B 271      -6.310 -10.576  59.948  1.00  0.450          H  
ATOM   4187  N   GLY B 272      -2.095  -9.758  56.916  1.00  0.180          N  
ATOM   4188  CA  GLY B 272      -1.056  -8.934  56.317  1.00  0.140          C  
ATOM   4189  C   GLY B 272      -1.410  -7.463  56.411  1.00  0.150          C  
ATOM   4190  O   GLY B 272      -0.973  -6.666  55.587  1.00  0.170          O  
ATOM   4191  H   GLY B 272      -1.954 -10.014  57.887  1.00  0.220          H  
ATOM   4192 1HA  GLY B 272      -0.118  -9.124  56.827  1.00  0.170          H  
ATOM   4193 2HA  GLY B 272      -0.915  -9.219  55.275  1.00  0.170          H  
ATOM   4194  N   LYS B 273      -2.268  -7.116  57.377  1.00  0.140          N  
ATOM   4195  CA  LYS B 273      -2.769  -5.758  57.557  1.00  0.140          C  
ATOM   4196  C   LYS B 273      -2.034  -4.981  58.642  1.00  0.130          C  
ATOM   4197  O   LYS B 273      -1.868  -5.451  59.770  1.00  0.120          O  
ATOM   4198  CB  LYS B 273      -4.266  -5.808  57.876  1.00  0.200          C  
ATOM   4199  CG  LYS B 273      -4.955  -4.446  58.036  1.00  0.200          C  
ATOM   4200  CD  LYS B 273      -6.456  -4.625  58.297  1.00  0.200          C  
ATOM   4201  CE  LYS B 273      -7.171  -3.290  58.467  1.00  0.200          C  
ATOM   4202  NZ  LYS B 273      -8.628  -3.470  58.763  1.00  0.200          N  
ATOM   4203  H   LYS B 273      -2.493  -7.820  58.086  1.00  0.170          H  
ATOM   4204  HA  LYS B 273      -2.635  -5.216  56.618  1.00  0.170          H  
ATOM   4205 1HB  LYS B 273      -4.777  -6.349  57.082  1.00  0.240          H  
ATOM   4206 2HB  LYS B 273      -4.417  -6.370  58.795  1.00  0.240          H  
ATOM   4207 1HG  LYS B 273      -4.519  -3.915  58.885  1.00  0.240          H  
ATOM   4208 2HG  LYS B 273      -4.797  -3.843  57.142  1.00  0.240          H  
ATOM   4209 1HD  LYS B 273      -6.911  -5.164  57.467  1.00  0.240          H  
ATOM   4210 2HD  LYS B 273      -6.591  -5.215  59.205  1.00  0.240          H  
ATOM   4211 1HE  LYS B 273      -6.706  -2.735  59.284  1.00  0.240          H  
ATOM   4212 2HE  LYS B 273      -7.072  -2.716  57.551  1.00  0.240          H  
ATOM   4213 1HZ  LYS B 273      -9.064  -2.564  58.866  1.00  0.240          H  
ATOM   4214 2HZ  LYS B 273      -9.070  -3.971  58.004  1.00  0.240          H  
ATOM   4215 3HZ  LYS B 273      -8.740  -3.995  59.620  1.00  0.240          H  
ATOM   4216  N   LEU B 274      -1.637  -3.767  58.313  1.00  0.140          N  
ATOM   4217  CA  LEU B 274      -0.969  -2.885  59.252  1.00  0.130          C  
ATOM   4218  C   LEU B 274      -1.566  -1.476  59.299  1.00  0.140          C  
ATOM   4219  O   LEU B 274      -1.694  -0.819  58.263  1.00  0.170          O  
ATOM   4220  CB  LEU B 274       0.494  -2.800  58.828  1.00  0.190          C  
ATOM   4221  CG  LEU B 274       1.385  -1.845  59.571  1.00  0.190          C  
ATOM   4222  CD1 LEU B 274       1.554  -2.303  60.998  1.00  0.190          C  
ATOM   4223  CD2 LEU B 274       2.682  -1.774  58.852  1.00  0.190          C  
ATOM   4224  H   LEU B 274      -1.754  -3.466  57.342  1.00  0.170          H  
ATOM   4225  HA  LEU B 274      -1.051  -3.322  60.243  1.00  0.160          H  
ATOM   4226 1HB  LEU B 274       0.926  -3.795  58.936  1.00  0.220          H  
ATOM   4227 2HB  LEU B 274       0.522  -2.539  57.770  1.00  0.220          H  
ATOM   4228  HG  LEU B 274       0.940  -0.850  59.582  1.00  0.220          H  
ATOM   4229 1HD1 LEU B 274       2.201  -1.613  61.506  1.00  0.220          H  
ATOM   4230 2HD1 LEU B 274       0.597  -2.329  61.508  1.00  0.220          H  
ATOM   4231 3HD1 LEU B 274       1.999  -3.291  61.012  1.00  0.220          H  
ATOM   4232 1HD2 LEU B 274       3.331  -1.076  59.361  1.00  0.220          H  
ATOM   4233 2HD2 LEU B 274       3.137  -2.759  58.827  1.00  0.220          H  
ATOM   4234 3HD2 LEU B 274       2.515  -1.428  57.827  1.00  0.220          H  
ATOM   4235  N   THR B 275      -1.937  -0.991  60.495  1.00  0.150          N  
ATOM   4236  CA  THR B 275      -2.435   0.388  60.588  1.00  0.160          C  
ATOM   4237  C   THR B 275      -1.645   1.175  61.636  1.00  0.160          C  
ATOM   4238  O   THR B 275      -1.655   0.826  62.827  1.00  0.160          O  
ATOM   4239  CB  THR B 275      -3.939   0.452  60.946  1.00  0.220          C  
ATOM   4240  OG1 THR B 275      -4.704  -0.262  59.970  1.00  0.220          O  
ATOM   4241  CG2 THR B 275      -4.400   1.923  60.932  1.00  0.220          C  
ATOM   4242  H   THR B 275      -1.848  -1.565  61.341  1.00  0.180          H  
ATOM   4243  HA  THR B 275      -2.292   0.880  59.629  1.00  0.190          H  
ATOM   4244  HB  THR B 275      -4.108   0.017  61.932  1.00  0.260          H  
ATOM   4245  HG1 THR B 275      -4.502  -1.196  60.051  1.00  0.260          H  
ATOM   4246 1HG2 THR B 275      -5.460   1.968  61.169  1.00  0.260          H  
ATOM   4247 2HG2 THR B 275      -3.846   2.504  61.667  1.00  0.260          H  
ATOM   4248 3HG2 THR B 275      -4.230   2.343  59.937  1.00  0.260          H  
ATOM   4249  N   LEU B 276      -0.997   2.264  61.204  1.00  0.150          N  
ATOM   4250  CA  LEU B 276      -0.176   3.080  62.104  1.00  0.150          C  
ATOM   4251  C   LEU B 276      -0.427   4.590  61.967  1.00  0.160          C  
ATOM   4252  O   LEU B 276      -0.506   5.126  60.857  1.00  0.160          O  
ATOM   4253  CB  LEU B 276       1.313   2.806  61.813  1.00  0.210          C  
ATOM   4254  CG  LEU B 276       1.843   1.354  62.001  1.00  0.210          C  
ATOM   4255  CD1 LEU B 276       3.274   1.230  61.450  1.00  0.210          C  
ATOM   4256  CD2 LEU B 276       1.845   0.984  63.437  1.00  0.210          C  
ATOM   4257  H   LEU B 276      -1.060   2.495  60.206  1.00  0.180          H  
ATOM   4258  HA  LEU B 276      -0.409   2.813  63.129  1.00  0.180          H  
ATOM   4259 1HB  LEU B 276       1.497   3.075  60.784  1.00  0.250          H  
ATOM   4260 2HB  LEU B 276       1.895   3.455  62.465  1.00  0.250          H  
ATOM   4261  HG  LEU B 276       1.205   0.675  61.449  1.00  0.250          H  
ATOM   4262 1HD1 LEU B 276       3.628   0.210  61.571  1.00  0.250          H  
ATOM   4263 2HD1 LEU B 276       3.286   1.490  60.391  1.00  0.250          H  
ATOM   4264 3HD1 LEU B 276       3.926   1.885  61.999  1.00  0.250          H  
ATOM   4265 1HD2 LEU B 276       2.203  -0.014  63.514  1.00  0.250          H  
ATOM   4266 2HD2 LEU B 276       2.493   1.656  64.003  1.00  0.250          H  
ATOM   4267 3HD2 LEU B 276       0.854   1.032  63.825  1.00  0.250          H  
ATOM   4268  N   LYS B 277      -0.521   5.289  63.101  1.00  0.170          N  
ATOM   4269  CA  LYS B 277      -0.652   6.750  63.098  1.00  0.180          C  
ATOM   4270  C   LYS B 277       0.645   7.403  63.576  1.00  0.180          C  
ATOM   4271  O   LYS B 277       1.123   7.124  64.677  1.00  0.170          O  
ATOM   4272  CB  LYS B 277      -1.839   7.174  63.961  1.00  0.250          C  
ATOM   4273  CG  LYS B 277      -2.122   8.684  64.026  1.00  0.250          C  
ATOM   4274  CD  LYS B 277      -3.377   8.923  64.860  1.00  0.250          C  
ATOM   4275  CE  LYS B 277      -3.752  10.387  64.971  1.00  0.250          C  
ATOM   4276  NZ  LYS B 277      -4.977  10.564  65.816  1.00  0.250          N  
ATOM   4277  H   LYS B 277      -0.500   4.795  64.001  1.00  0.200          H  
ATOM   4278  HA  LYS B 277      -0.828   7.088  62.078  1.00  0.220          H  
ATOM   4279 1HB  LYS B 277      -2.738   6.689  63.584  1.00  0.300          H  
ATOM   4280 2HB  LYS B 277      -1.681   6.817  64.981  1.00  0.300          H  
ATOM   4281 1HG  LYS B 277      -1.279   9.195  64.500  1.00  0.300          H  
ATOM   4282 2HG  LYS B 277      -2.250   9.089  63.024  1.00  0.300          H  
ATOM   4283 1HD  LYS B 277      -4.216   8.388  64.410  1.00  0.300          H  
ATOM   4284 2HD  LYS B 277      -3.218   8.530  65.863  1.00  0.300          H  
ATOM   4285 1HE  LYS B 277      -2.937  10.941  65.409  1.00  0.300          H  
ATOM   4286 2HE  LYS B 277      -3.950  10.786  63.975  1.00  0.300          H  
ATOM   4287 1HZ  LYS B 277      -5.238  11.541  65.871  1.00  0.300          H  
ATOM   4288 2HZ  LYS B 277      -5.774  10.064  65.394  1.00  0.300          H  
ATOM   4289 3HZ  LYS B 277      -4.817  10.215  66.741  1.00  0.300          H  
ATOM   4290  N   PHE B 278       1.205   8.279  62.741  1.00  0.180          N  
ATOM   4291  CA  PHE B 278       2.489   8.932  63.009  1.00  0.180          C  
ATOM   4292  C   PHE B 278       2.419  10.414  63.213  1.00  0.190          C  
ATOM   4293  O   PHE B 278       1.948  11.140  62.346  1.00  0.190          O  
ATOM   4294  CB  PHE B 278       3.402   8.743  61.827  1.00  0.250          C  
ATOM   4295  CG  PHE B 278       3.645   7.409  61.609  1.00  0.250          C  
ATOM   4296  CD1 PHE B 278       2.885   6.735  60.694  1.00  0.250          C  
ATOM   4297  CD2 PHE B 278       4.588   6.758  62.333  1.00  0.250          C  
ATOM   4298  CE1 PHE B 278       3.080   5.444  60.502  1.00  0.250          C  
ATOM   4299  CE2 PHE B 278       4.766   5.464  62.147  1.00  0.250          C  
ATOM   4300  CZ  PHE B 278       4.016   4.811  61.232  1.00  0.250          C  
ATOM   4301  H   PHE B 278       0.726   8.450  61.858  1.00  0.220          H  
ATOM   4302  HA  PHE B 278       2.925   8.489  63.902  1.00  0.220          H  
ATOM   4303 1HB  PHE B 278       2.946   9.161  60.937  1.00  0.300          H  
ATOM   4304 2HB  PHE B 278       4.333   9.247  62.000  1.00  0.300          H  
ATOM   4305  HD1 PHE B 278       2.114   7.267  60.125  1.00  0.300          H  
ATOM   4306  HD2 PHE B 278       5.185   7.295  63.074  1.00  0.300          H  
ATOM   4307  HE1 PHE B 278       2.488   4.906  59.774  1.00  0.300          H  
ATOM   4308  HE2 PHE B 278       5.505   4.933  62.718  1.00  0.300          H  
ATOM   4309  HZ  PHE B 278       4.170   3.781  61.084  1.00  0.300          H  
ATOM   4310  N   ILE B 279       2.954  10.885  64.324  1.00  0.190          N  
ATOM   4311  CA  ILE B 279       2.945  12.308  64.626  1.00  0.200          C  
ATOM   4312  C   ILE B 279       4.344  12.896  64.790  1.00  0.200          C  
ATOM   4313  O   ILE B 279       5.204  12.341  65.479  1.00  0.190          O  
ATOM   4314  CB  ILE B 279       2.107  12.582  65.901  1.00  0.280          C  
ATOM   4315  CG1 ILE B 279       0.628  12.113  65.680  1.00  0.280          C  
ATOM   4316  CG2 ILE B 279       2.144  14.074  66.244  1.00  0.280          C  
ATOM   4317  CD1 ILE B 279      -0.228  12.098  66.929  1.00  0.280          C  
ATOM   4318  H   ILE B 279       3.333  10.223  65.009  1.00  0.230          H  
ATOM   4319  HA  ILE B 279       2.473  12.836  63.799  1.00  0.240          H  
ATOM   4320  HB  ILE B 279       2.517  12.006  66.733  1.00  0.330          H  
ATOM   4321 1HG1 ILE B 279       0.156  12.770  64.964  1.00  0.330          H  
ATOM   4322 2HG1 ILE B 279       0.633  11.105  65.280  1.00  0.330          H  
ATOM   4323 1HG2 ILE B 279       1.570  14.251  67.127  1.00  0.330          H  
ATOM   4324 2HG2 ILE B 279       3.156  14.400  66.430  1.00  0.330          H  
ATOM   4325 3HG2 ILE B 279       1.729  14.641  65.411  1.00  0.330          H  
ATOM   4326 1HD1 ILE B 279      -1.223  11.759  66.677  1.00  0.330          H  
ATOM   4327 2HD1 ILE B 279       0.210  11.418  67.660  1.00  0.330          H  
ATOM   4328 3HD1 ILE B 279      -0.308  13.091  67.360  1.00  0.330          H  
ATOM   4329  N   CYS B 280       4.595  14.016  64.125  1.00  0.210          N  
ATOM   4330  CA  CYS B 280       5.859  14.705  64.323  1.00  0.220          C  
ATOM   4331  C   CYS B 280       5.796  15.384  65.666  1.00  0.230          C  
ATOM   4332  O   CYS B 280       4.906  16.197  65.913  1.00  0.240          O  
ATOM   4333  CB  CYS B 280       6.075  15.779  63.301  1.00  0.300          C  
ATOM   4334  SG  CYS B 280       6.192  15.180  61.760  1.00  0.300          S  
ATOM   4335  H   CYS B 280       3.869  14.419  63.526  1.00  0.250          H  
ATOM   4336  HA  CYS B 280       6.681  13.997  64.317  1.00  0.260          H  
ATOM   4337 1HB  CYS B 280       5.249  16.483  63.334  1.00  0.360          H  
ATOM   4338 2HB  CYS B 280       6.990  16.326  63.524  1.00  0.360          H  
ATOM   4339  HG  CYS B 280       6.127  16.370  61.150  1.00  0.360          H  
ATOM   4340  N   THR B 281       6.762  15.126  66.524  1.00  0.220          N  
ATOM   4341  CA  THR B 281       6.737  15.705  67.861  1.00  0.230          C  
ATOM   4342  C   THR B 281       7.622  16.938  67.941  1.00  0.240          C  
ATOM   4343  O   THR B 281       7.780  17.548  69.000  1.00  0.250          O  
ATOM   4344  CB  THR B 281       7.166  14.673  68.919  1.00  0.320          C  
ATOM   4345  OG1 THR B 281       8.509  14.248  68.661  1.00  0.320          O  
ATOM   4346  CG2 THR B 281       6.234  13.456  68.840  1.00  0.320          C  
ATOM   4347  H   THR B 281       7.519  14.484  66.271  1.00  0.260          H  
ATOM   4348  HA  THR B 281       5.717  16.010  68.088  1.00  0.280          H  
ATOM   4349  HB  THR B 281       7.112  15.121  69.909  1.00  0.380          H  
ATOM   4350  HG1 THR B 281       8.845  13.757  69.416  1.00  0.380          H  
ATOM   4351 1HG2 THR B 281       6.533  12.730  69.585  1.00  0.380          H  
ATOM   4352 2HG2 THR B 281       5.209  13.769  69.026  1.00  0.380          H  
ATOM   4353 3HG2 THR B 281       6.298  13.006  67.848  1.00  0.380          H  
ATOM   4354  N   THR B 282       8.187  17.302  66.795  1.00  0.250          N  
ATOM   4355  CA  THR B 282       9.115  18.411  66.631  1.00  0.260          C  
ATOM   4356  C   THR B 282       8.597  19.458  65.652  1.00  0.270          C  
ATOM   4357  O   THR B 282       9.388  20.180  65.043  1.00  0.280          O  
ATOM   4358  CB  THR B 282      10.479  17.902  66.147  1.00  0.360          C  
ATOM   4359  OG1 THR B 282      10.314  17.194  64.896  1.00  0.360          O  
ATOM   4360  CG2 THR B 282      11.034  16.972  67.174  1.00  0.360          C  
ATOM   4361  H   THR B 282       7.967  16.748  65.978  1.00  0.300          H  
ATOM   4362  HA  THR B 282       9.247  18.895  67.600  1.00  0.310          H  
ATOM   4363  HB  THR B 282      11.163  18.737  66.002  1.00  0.430          H  
ATOM   4364  HG1 THR B 282      10.340  17.853  64.176  1.00  0.430          H  
ATOM   4365 1HG2 THR B 282      12.001  16.599  66.847  1.00  0.430          H  
ATOM   4366 2HG2 THR B 282      11.149  17.502  68.117  1.00  0.430          H  
ATOM   4367 3HG2 THR B 282      10.348  16.147  67.309  1.00  0.430          H  
ATOM   4368  N   GLY B 283       7.280  19.516  65.478  1.00  0.270          N  
ATOM   4369  CA  GLY B 283       6.669  20.460  64.554  1.00  0.290          C  
ATOM   4370  C   GLY B 283       6.684  19.925  63.130  1.00  0.290          C  
ATOM   4371  O   GLY B 283       6.798  18.726  62.902  1.00  0.270          O  
ATOM   4372  H   GLY B 283       6.692  18.902  66.025  1.00  0.320          H  
ATOM   4373 1HA  GLY B 283       5.642  20.657  64.862  1.00  0.350          H  
ATOM   4374 2HA  GLY B 283       7.204  21.408  64.595  1.00  0.350          H  
ATOM   4375  N   LYS B 284       6.516  20.809  62.156  1.00  0.310          N  
ATOM   4376  CA  LYS B 284       6.422  20.377  60.761  1.00  0.320          C  
ATOM   4377  C   LYS B 284       7.608  19.508  60.360  1.00  0.310          C  
ATOM   4378  O   LYS B 284       8.757  19.860  60.640  1.00  0.310          O  
ATOM   4379  CB  LYS B 284       6.329  21.590  59.831  1.00  0.440          C  
ATOM   4380  CG  LYS B 284       6.173  21.237  58.351  1.00  0.440          C  
ATOM   4381  CD  LYS B 284       6.002  22.478  57.482  1.00  0.440          C  
ATOM   4382  CE  LYS B 284       5.869  22.102  56.006  1.00  0.440          C  
ATOM   4383  NZ  LYS B 284       5.682  23.304  55.141  1.00  0.440          N  
ATOM   4384  H   LYS B 284       6.448  21.790  62.384  1.00  0.370          H  
ATOM   4385  HA  LYS B 284       5.522  19.773  60.641  1.00  0.380          H  
ATOM   4386 1HB  LYS B 284       5.481  22.206  60.122  1.00  0.530          H  
ATOM   4387 2HB  LYS B 284       7.230  22.196  59.934  1.00  0.530          H  
ATOM   4388 1HG  LYS B 284       7.064  20.702  58.007  1.00  0.530          H  
ATOM   4389 2HG  LYS B 284       5.311  20.579  58.223  1.00  0.530          H  
ATOM   4390 1HD  LYS B 284       5.113  23.028  57.794  1.00  0.530          H  
ATOM   4391 2HD  LYS B 284       6.872  23.123  57.604  1.00  0.530          H  
ATOM   4392 1HE  LYS B 284       6.770  21.574  55.689  1.00  0.530          H  
ATOM   4393 2HE  LYS B 284       5.013  21.440  55.882  1.00  0.530          H  
ATOM   4394 1HZ  LYS B 284       5.599  23.013  54.176  1.00  0.530          H  
ATOM   4395 2HZ  LYS B 284       4.842  23.794  55.417  1.00  0.530          H  
ATOM   4396 3HZ  LYS B 284       6.477  23.920  55.238  1.00  0.530          H  
ATOM   4397  N   LEU B 285       7.316  18.362  59.732  1.00  0.300          N  
ATOM   4398  CA  LEU B 285       8.337  17.434  59.280  1.00  0.290          C  
ATOM   4399  C   LEU B 285       9.138  18.081  58.142  1.00  0.260          C  
ATOM   4400  O   LEU B 285       8.523  18.537  57.185  1.00  0.250          O  
ATOM   4401  CB  LEU B 285       7.652  16.157  58.738  1.00  0.410          C  
ATOM   4402  CG  LEU B 285       8.512  14.930  58.407  1.00  0.410          C  
ATOM   4403  CD1 LEU B 285       9.186  14.379  59.646  1.00  0.410          C  
ATOM   4404  CD2 LEU B 285       7.598  13.827  57.821  1.00  0.410          C  
ATOM   4405  H   LEU B 285       6.329  18.122  59.559  1.00  0.360          H  
ATOM   4406  HA  LEU B 285       8.945  17.179  60.132  1.00  0.350          H  
ATOM   4407 1HB  LEU B 285       6.841  15.884  59.321  1.00  0.490          H  
ATOM   4408 2HB  LEU B 285       7.215  16.444  57.778  1.00  0.490          H  
ATOM   4409  HG  LEU B 285       9.251  15.209  57.709  1.00  0.490          H  
ATOM   4410 1HD1 LEU B 285       9.776  13.527  59.370  1.00  0.490          H  
ATOM   4411 2HD1 LEU B 285       9.828  15.112  60.088  1.00  0.490          H  
ATOM   4412 3HD1 LEU B 285       8.442  14.081  60.360  1.00  0.490          H  
ATOM   4413 1HD2 LEU B 285       8.185  12.958  57.562  1.00  0.490          H  
ATOM   4414 2HD2 LEU B 285       6.860  13.558  58.564  1.00  0.490          H  
ATOM   4415 3HD2 LEU B 285       7.090  14.190  56.931  1.00  0.490          H  
ATOM   4416  N   PRO B 286      10.492  18.128  58.180  1.00  0.260          N  
ATOM   4417  CA  PRO B 286      11.379  18.620  57.123  1.00  0.240          C  
ATOM   4418  C   PRO B 286      11.311  17.859  55.798  1.00  0.240          C  
ATOM   4419  O   PRO B 286      11.718  18.398  54.771  1.00  0.230          O  
ATOM   4420  CB  PRO B 286      12.773  18.450  57.735  1.00  0.360          C  
ATOM   4421  CG  PRO B 286      12.548  18.467  59.211  1.00  0.360          C  
ATOM   4422  CD  PRO B 286      11.214  17.779  59.413  1.00  0.360          C  
ATOM   4423  HA  PRO B 286      11.164  19.685  56.957  1.00  0.290          H  
ATOM   4424 1HB  PRO B 286      13.223  17.509  57.390  1.00  0.430          H  
ATOM   4425 2HB  PRO B 286      13.425  19.259  57.380  1.00  0.430          H  
ATOM   4426 1HG  PRO B 286      13.379  17.976  59.730  1.00  0.430          H  
ATOM   4427 2HG  PRO B 286      12.535  19.507  59.575  1.00  0.430          H  
ATOM   4428 1HD  PRO B 286      11.349  16.699  59.493  1.00  0.430          H  
ATOM   4429 2HD  PRO B 286      10.757  18.235  60.309  1.00  0.430          H  
ATOM   4430  N   VAL B 287      10.800  16.627  55.828  1.00  0.270          N  
ATOM   4431  CA  VAL B 287      10.736  15.798  54.632  1.00  0.310          C  
ATOM   4432  C   VAL B 287       9.280  15.374  54.411  1.00  0.270          C  
ATOM   4433  O   VAL B 287       8.527  15.335  55.368  1.00  0.480          O  
ATOM   4434  CB  VAL B 287      11.601  14.526  54.848  1.00  0.420          C  
ATOM   4435  CG1 VAL B 287      12.983  14.939  55.148  1.00  0.420          C  
ATOM   4436  CG2 VAL B 287      11.062  13.649  55.989  1.00  0.420          C  
ATOM   4437  H   VAL B 287      10.456  16.266  56.701  1.00  0.320          H  
ATOM   4438  HA  VAL B 287      11.127  16.379  53.803  1.00  0.370          H  
ATOM   4439  HB  VAL B 287      11.620  13.943  53.932  1.00  0.500          H  
ATOM   4440 1HG1 VAL B 287      13.598  14.069  55.297  1.00  0.500          H  
ATOM   4441 2HG1 VAL B 287      13.373  15.540  54.329  1.00  0.500          H  
ATOM   4442 3HG1 VAL B 287      12.985  15.518  56.059  1.00  0.500          H  
ATOM   4443 1HG2 VAL B 287      11.702  12.775  56.100  1.00  0.500          H  
ATOM   4444 2HG2 VAL B 287      11.072  14.207  56.913  1.00  0.500          H  
ATOM   4445 3HG2 VAL B 287      10.046  13.314  55.770  1.00  0.500          H  
ATOM   4446  N   PRO B 288       8.845  15.030  53.193  1.00  0.220          N  
ATOM   4447  CA  PRO B 288       7.518  14.534  52.892  1.00  0.260          C  
ATOM   4448  C   PRO B 288       7.243  13.245  53.620  1.00  0.240          C  
ATOM   4449  O   PRO B 288       8.101  12.373  53.640  1.00  0.430          O  
ATOM   4450  CB  PRO B 288       7.596  14.255  51.396  1.00  0.390          C  
ATOM   4451  CG  PRO B 288       8.699  15.120  50.911  1.00  0.390          C  
ATOM   4452  CD  PRO B 288       9.683  15.188  52.033  1.00  0.390          C  
ATOM   4453  HA  PRO B 288       6.769  15.304  53.137  1.00  0.310          H  
ATOM   4454 1HB  PRO B 288       7.768  13.190  51.210  1.00  0.470          H  
ATOM   4455 2HB  PRO B 288       6.632  14.507  50.931  1.00  0.470          H  
ATOM   4456 1HG  PRO B 288       9.155  14.688  50.026  1.00  0.470          H  
ATOM   4457 2HG  PRO B 288       8.317  16.086  50.623  1.00  0.470          H  
ATOM   4458 1HD  PRO B 288      10.433  14.401  51.956  1.00  0.470          H  
ATOM   4459 2HD  PRO B 288      10.093  16.165  52.014  1.00  0.470          H  
ATOM   4460  N   TRP B 289       6.011  13.048  54.058  1.00  0.270          N  
ATOM   4461  CA  TRP B 289       5.630  11.817  54.737  1.00  0.220          C  
ATOM   4462  C   TRP B 289       5.941  10.518  53.969  1.00  0.220          C  
ATOM   4463  O   TRP B 289       6.504   9.605  54.575  1.00  0.290          O  
ATOM   4464  CB  TRP B 289       4.162  11.897  55.150  1.00  0.330          C  
ATOM   4465  CG  TRP B 289       3.977  12.669  56.370  1.00  0.330          C  
ATOM   4466  CD1 TRP B 289       3.423  13.900  56.479  1.00  0.330          C  
ATOM   4467  CD2 TRP B 289       4.333  12.268  57.705  1.00  0.330          C  
ATOM   4468  NE1 TRP B 289       3.422  14.298  57.771  1.00  0.330          N  
ATOM   4469  CE2 TRP B 289       3.972  13.306  58.541  1.00  0.330          C  
ATOM   4470  CE3 TRP B 289       4.929  11.122  58.246  1.00  0.330          C  
ATOM   4471  CZ2 TRP B 289       4.171  13.243  59.886  1.00  0.330          C  
ATOM   4472  CZ3 TRP B 289       5.125  11.059  59.605  1.00  0.330          C  
ATOM   4473  CH2 TRP B 289       4.754  12.097  60.410  1.00  0.330          C  
ATOM   4474  H   TRP B 289       5.338  13.800  53.984  1.00  0.320          H  
ATOM   4475  HA  TRP B 289       6.206  11.780  55.663  1.00  0.260          H  
ATOM   4476 1HB  TRP B 289       3.575  12.390  54.396  1.00  0.390          H  
ATOM   4477 2HB  TRP B 289       3.762  10.922  55.286  1.00  0.390          H  
ATOM   4478  HD1 TRP B 289       3.040  14.493  55.652  1.00  0.390          H  
ATOM   4479  HE1 TRP B 289       3.060  15.233  58.113  1.00  0.390          H  
ATOM   4480  HE3 TRP B 289       5.222  10.293  57.601  1.00  0.390          H  
ATOM   4481  HZ2 TRP B 289       3.883  14.064  60.533  1.00  0.390          H  
ATOM   4482  HZ3 TRP B 289       5.580  10.166  60.014  1.00  0.390          H  
ATOM   4483  HH2 TRP B 289       4.917  12.032  61.484  1.00  0.390          H  
ATOM   4484  N   PRO B 290       5.684  10.406  52.634  1.00  0.130          N  
ATOM   4485  CA  PRO B 290       5.961   9.230  51.810  1.00  0.100          C  
ATOM   4486  C   PRO B 290       7.435   8.804  51.844  1.00  0.110          C  
ATOM   4487  O   PRO B 290       7.744   7.654  51.533  1.00  0.260          O  
ATOM   4488  CB  PRO B 290       5.561   9.697  50.412  1.00  0.150          C  
ATOM   4489  CG  PRO B 290       4.526  10.756  50.643  1.00  0.150          C  
ATOM   4490  CD  PRO B 290       4.953  11.468  51.882  1.00  0.150          C  
ATOM   4491  HA  PRO B 290       5.307   8.412  52.116  1.00  0.120          H  
ATOM   4492 1HB  PRO B 290       6.440  10.069  49.876  1.00  0.180          H  
ATOM   4493 2HB  PRO B 290       5.155   8.853  49.828  1.00  0.180          H  
ATOM   4494 1HG  PRO B 290       4.484  11.427  49.770  1.00  0.180          H  
ATOM   4495 2HG  PRO B 290       3.527  10.295  50.724  1.00  0.180          H  
ATOM   4496 1HD  PRO B 290       5.597  12.279  51.583  1.00  0.180          H  
ATOM   4497 2HD  PRO B 290       4.058  11.798  52.382  1.00  0.180          H  
ATOM   4498  N   THR B 291       8.328   9.726  52.225  1.00  0.100          N  
ATOM   4499  CA  THR B 291       9.766   9.525  52.317  1.00  0.090          C  
ATOM   4500  C   THR B 291      10.076   8.507  53.403  1.00  0.170          C  
ATOM   4501  O   THR B 291      11.038   7.745  53.302  1.00  0.330          O  
ATOM   4502  CB  THR B 291      10.502  10.842  52.682  1.00  0.130          C  
ATOM   4503  OG1 THR B 291      10.215  11.833  51.708  1.00  0.130          O  
ATOM   4504  CG2 THR B 291      12.003  10.651  52.727  1.00  0.130          C  
ATOM   4505  H   THR B 291       8.020  10.651  52.522  1.00  0.120          H  
ATOM   4506  HA  THR B 291      10.133   9.147  51.361  1.00  0.110          H  
ATOM   4507  HB  THR B 291      10.179  11.185  53.661  1.00  0.160          H  
ATOM   4508  HG1 THR B 291       9.377  12.252  51.962  1.00  0.160          H  
ATOM   4509 1HG2 THR B 291      12.460  11.601  52.980  1.00  0.160          H  
ATOM   4510 2HG2 THR B 291      12.277   9.915  53.478  1.00  0.160          H  
ATOM   4511 3HG2 THR B 291      12.357  10.324  51.758  1.00  0.160          H  
ATOM   4512  N   LEU B 292       9.324   8.578  54.515  1.00  0.190          N  
ATOM   4513  CA  LEU B 292       9.581   7.752  55.685  1.00  0.250          C  
ATOM   4514  C   LEU B 292       8.765   6.458  55.711  1.00  0.150          C  
ATOM   4515  O   LEU B 292       8.920   5.638  56.616  1.00  0.090          O  
ATOM   4516  CB  LEU B 292       9.211   8.525  56.971  1.00  0.330          C  
ATOM   4517  CG  LEU B 292       9.918   9.887  57.251  1.00  0.330          C  
ATOM   4518  CD1 LEU B 292       9.367  10.466  58.558  1.00  0.330          C  
ATOM   4519  CD2 LEU B 292      11.391   9.717  57.337  1.00  0.330          C  
ATOM   4520  H   LEU B 292       8.508   9.195  54.552  1.00  0.230          H  
ATOM   4521  HA  LEU B 292      10.635   7.481  55.693  1.00  0.300          H  
ATOM   4522 1HB  LEU B 292       8.136   8.723  56.936  1.00  0.390          H  
ATOM   4523 2HB  LEU B 292       9.408   7.874  57.823  1.00  0.390          H  
ATOM   4524  HG  LEU B 292       9.684  10.589  56.445  1.00  0.390          H  
ATOM   4525 1HD1 LEU B 292       9.840  11.413  58.746  1.00  0.390          H  
ATOM   4526 2HD1 LEU B 292       8.288  10.606  58.475  1.00  0.390          H  
ATOM   4527 3HD1 LEU B 292       9.581   9.788  59.382  1.00  0.390          H  
ATOM   4528 1HD2 LEU B 292      11.850  10.682  57.539  1.00  0.390          H  
ATOM   4529 2HD2 LEU B 292      11.615   9.031  58.142  1.00  0.390          H  
ATOM   4530 3HD2 LEU B 292      11.782   9.325  56.401  1.00  0.390          H  
ATOM   4531  N   VAL B 293       7.876   6.252  54.745  1.00  0.200          N  
ATOM   4532  CA  VAL B 293       6.975   5.092  54.784  1.00  0.140          C  
ATOM   4533  C   VAL B 293       7.722   3.765  54.802  1.00  0.130          C  
ATOM   4534  O   VAL B 293       7.384   2.851  55.563  1.00  0.150          O  
ATOM   4535  CB  VAL B 293       5.974   5.149  53.599  1.00  0.220          C  
ATOM   4536  CG1 VAL B 293       5.194   3.837  53.444  1.00  0.220          C  
ATOM   4537  CG2 VAL B 293       4.955   6.252  53.872  1.00  0.220          C  
ATOM   4538  H   VAL B 293       7.827   6.914  53.976  1.00  0.240          H  
ATOM   4539  HA  VAL B 293       6.391   5.159  55.701  1.00  0.170          H  
ATOM   4540  HB  VAL B 293       6.521   5.356  52.683  1.00  0.260          H  
ATOM   4541 1HG1 VAL B 293       4.495   3.931  52.613  1.00  0.260          H  
ATOM   4542 2HG1 VAL B 293       5.870   3.008  53.239  1.00  0.260          H  
ATOM   4543 3HG1 VAL B 293       4.649   3.634  54.351  1.00  0.260          H  
ATOM   4544 1HG2 VAL B 293       4.251   6.319  53.041  1.00  0.260          H  
ATOM   4545 2HG2 VAL B 293       4.415   6.019  54.782  1.00  0.260          H  
ATOM   4546 3HG2 VAL B 293       5.468   7.198  53.997  1.00  0.260          H  
ATOM   4547  N   THR B 294       8.763   3.656  54.008  1.00  0.130          N  
ATOM   4548  CA  THR B 294       9.510   2.427  53.911  1.00  0.150          C  
ATOM   4549  C   THR B 294      10.399   2.132  55.115  1.00  0.150          C  
ATOM   4550  O   THR B 294      10.948   1.035  55.212  1.00  0.200          O  
ATOM   4551  CB  THR B 294      10.326   2.424  52.608  1.00  0.200          C  
ATOM   4552  OG1 THR B 294      11.163   3.594  52.563  1.00  0.200          O  
ATOM   4553  CG2 THR B 294       9.393   2.423  51.426  1.00  0.200          C  
ATOM   4554  H   THR B 294       9.052   4.427  53.417  1.00  0.160          H  
ATOM   4555  HA  THR B 294       8.789   1.614  53.838  1.00  0.180          H  
ATOM   4556  HB  THR B 294      10.955   1.535  52.572  1.00  0.240          H  
ATOM   4557  HG1 THR B 294      11.790   3.524  51.804  1.00  0.240          H  
ATOM   4558 1HG2 THR B 294       9.987   2.421  50.532  1.00  0.240          H  
ATOM   4559 2HG2 THR B 294       8.763   1.536  51.454  1.00  0.240          H  
ATOM   4560 3HG2 THR B 294       8.772   3.313  51.454  1.00  0.240          H  
ATOM   4561  N   THR B 295      10.513   3.046  56.073  1.00  0.110          N  
ATOM   4562  CA  THR B 295      11.392   2.806  57.213  1.00  0.110          C  
ATOM   4563  C   THR B 295      10.670   2.099  58.372  1.00  0.090          C  
ATOM   4564  O   THR B 295      11.308   1.736  59.358  1.00  0.100          O  
ATOM   4565  CB  THR B 295      12.005   4.132  57.742  1.00  0.150          C  
ATOM   4566  OG1 THR B 295      10.966   4.993  58.250  1.00  0.150          O  
ATOM   4567  CG2 THR B 295      12.788   4.879  56.646  1.00  0.150          C  
ATOM   4568  H   THR B 295       9.988   3.919  56.019  1.00  0.130          H  
ATOM   4569  HA  THR B 295      12.208   2.164  56.889  1.00  0.130          H  
ATOM   4570  HB  THR B 295      12.691   3.898  58.556  1.00  0.180          H  
ATOM   4571  HG1 THR B 295      10.267   5.124  57.579  1.00  0.180          H  
ATOM   4572 1HG2 THR B 295      13.212   5.795  57.062  1.00  0.180          H  
ATOM   4573 2HG2 THR B 295      13.590   4.244  56.273  1.00  0.180          H  
ATOM   4574 3HG2 THR B 295      12.115   5.133  55.824  1.00  0.180          H  
ATOM   4575  N   LEU B 296       9.365   1.817  58.231  1.00  0.080          N  
ATOM   4576  CA  LEU B 296       8.587   1.316  59.371  1.00  0.060          C  
ATOM   4577  C   LEU B 296       8.569  -0.189  59.794  1.00  0.050          C  
ATOM   4578  O   LEU B 296       9.041  -0.494  60.888  1.00  0.080          O  
ATOM   4579  CB  LEU B 296       7.160   1.743  59.057  1.00  0.090          C  
ATOM   4580  CG  LEU B 296       6.941   3.276  58.978  1.00  0.090          C  
ATOM   4581  CD1 LEU B 296       5.559   3.522  58.451  1.00  0.090          C  
ATOM   4582  CD2 LEU B 296       7.162   3.911  60.329  1.00  0.090          C  
ATOM   4583  H   LEU B 296       8.884   2.069  57.361  1.00  0.100          H  
ATOM   4584  HA  LEU B 296       8.954   1.846  60.240  1.00  0.070          H  
ATOM   4585 1HB  LEU B 296       6.878   1.324  58.089  1.00  0.110          H  
ATOM   4586 2HB  LEU B 296       6.494   1.338  59.819  1.00  0.110          H  
ATOM   4587  HG  LEU B 296       7.639   3.724  58.265  1.00  0.110          H  
ATOM   4588 1HD1 LEU B 296       5.384   4.595  58.366  1.00  0.110          H  
ATOM   4589 2HD1 LEU B 296       5.477   3.063  57.462  1.00  0.110          H  
ATOM   4590 3HD1 LEU B 296       4.831   3.083  59.107  1.00  0.110          H  
ATOM   4591 1HD2 LEU B 296       6.985   4.984  60.249  1.00  0.110          H  
ATOM   4592 2HD2 LEU B 296       6.482   3.471  61.038  1.00  0.110          H  
ATOM   4593 3HD2 LEU B 296       8.174   3.760  60.667  1.00  0.110          H  
ATOM   4594  N   VAL B 297       8.018  -1.148  59.021  1.00  0.030          N  
ATOM   4595  CA  VAL B 297       8.040  -2.555  59.538  1.00  0.030          C  
ATOM   4596  C   VAL B 297       7.793  -3.649  58.468  1.00  0.050          C  
ATOM   4597  O   VAL B 297       6.989  -3.458  57.560  1.00  0.070          O  
ATOM   4598  CB  VAL B 297       7.036  -2.698  60.746  1.00  0.040          C  
ATOM   4599  CG1 VAL B 297       5.641  -2.450  60.298  1.00  0.040          C  
ATOM   4600  CG2 VAL B 297       7.137  -4.095  61.416  1.00  0.040          C  
ATOM   4601  H   VAL B 297       7.628  -0.927  58.114  1.00  0.040          H  
ATOM   4602  HA  VAL B 297       9.036  -2.726  59.947  1.00  0.040          H  
ATOM   4603  HB  VAL B 297       7.274  -1.948  61.489  1.00  0.050          H  
ATOM   4604 1HG1 VAL B 297       4.962  -2.515  61.151  1.00  0.050          H  
ATOM   4605 2HG1 VAL B 297       5.586  -1.455  59.866  1.00  0.050          H  
ATOM   4606 3HG1 VAL B 297       5.359  -3.189  59.555  1.00  0.050          H  
ATOM   4607 1HG2 VAL B 297       6.454  -4.130  62.256  1.00  0.050          H  
ATOM   4608 2HG2 VAL B 297       6.865  -4.869  60.720  1.00  0.050          H  
ATOM   4609 3HG2 VAL B 297       8.155  -4.257  61.777  1.00  0.050          H  
ATOM   4610  N   GLN B 298       8.467  -4.810  58.617  1.00  0.040          N  
ATOM   4611  CA  GLN B 298       8.310  -5.978  57.719  1.00  0.070          C  
ATOM   4612  C   GLN B 298       7.638  -7.234  58.328  1.00  0.110          C  
ATOM   4613  O   GLN B 298       7.105  -8.083  57.603  1.00  0.150          O  
ATOM   4614  CB  GLN B 298       9.667  -6.377  57.172  1.00  0.090          C  
ATOM   4615  CG  GLN B 298      10.352  -5.327  56.328  1.00  0.090          C  
ATOM   4616  CD  GLN B 298       9.574  -5.039  55.080  1.00  0.090          C  
ATOM   4617  OE1 GLN B 298       9.142  -5.952  54.384  1.00  0.090          O  
ATOM   4618  NE2 GLN B 298       9.382  -3.770  54.774  1.00  0.090          N  
ATOM   4619  H   GLN B 298       9.126  -4.871  59.379  1.00  0.050          H  
ATOM   4620  HA  GLN B 298       7.688  -5.663  56.881  1.00  0.080          H  
ATOM   4621 1HB  GLN B 298      10.322  -6.608  58.004  1.00  0.100          H  
ATOM   4622 2HB  GLN B 298       9.559  -7.275  56.577  1.00  0.100          H  
ATOM   4623 1HG  GLN B 298      10.430  -4.406  56.898  1.00  0.100          H  
ATOM   4624 2HG  GLN B 298      11.344  -5.676  56.048  1.00  0.100          H  
ATOM   4625 1HE2 GLN B 298       8.862  -3.527  53.953  1.00  0.100          H  
ATOM   4626 2HE2 GLN B 298       9.754  -3.043  55.349  1.00  0.100          H  
ATOM   4627  N   CYS B 299       7.637  -7.339  59.660  1.00  0.090          N  
ATOM   4628  CA  CYS B 299       7.151  -8.511  60.406  1.00  0.120          C  
ATOM   4629  C   CYS B 299       5.681  -8.824  60.259  1.00  0.170          C  
ATOM   4630  O   CYS B 299       5.240  -9.890  60.669  1.00  0.240          O  
ATOM   4631  CB  CYS B 299       7.342  -8.322  61.897  1.00  0.160          C  
ATOM   4632  SG  CYS B 299       8.979  -8.232  62.409  1.00  0.160          S  
ATOM   4633  H   CYS B 299       8.058  -6.596  60.194  1.00  0.110          H  
ATOM   4634  HA  CYS B 299       7.712  -9.383  60.079  1.00  0.140          H  
ATOM   4635 1HB  CYS B 299       6.821  -7.423  62.228  1.00  0.190          H  
ATOM   4636 2HB  CYS B 299       6.893  -9.162  62.398  1.00  0.190          H  
ATOM   4637  HG  CYS B 299       9.283  -9.521  62.187  1.00  0.190          H  
ATOM   4638  N   PHE B 300       4.906  -7.918  59.693  1.00  0.130          N  
ATOM   4639  CA  PHE B 300       3.494  -8.198  59.565  1.00  0.150          C  
ATOM   4640  C   PHE B 300       3.118  -8.712  58.215  1.00  0.170          C  
ATOM   4641  O   PHE B 300       1.939  -8.875  57.936  1.00  0.200          O  
ATOM   4642  CB  PHE B 300       2.653  -6.983  59.902  1.00  0.200          C  
ATOM   4643  CG  PHE B 300       2.781  -6.701  61.278  1.00  0.200          C  
ATOM   4644  CD1 PHE B 300       3.574  -5.698  61.692  1.00  0.200          C  
ATOM   4645  CD2 PHE B 300       2.124  -7.482  62.195  1.00  0.200          C  
ATOM   4646  CE1 PHE B 300       3.720  -5.460  62.993  1.00  0.200          C  
ATOM   4647  CE2 PHE B 300       2.261  -7.259  63.509  1.00  0.200          C  
ATOM   4648  CZ  PHE B 300       3.065  -6.240  63.930  1.00  0.200          C  
ATOM   4649  H   PHE B 300       5.302  -7.060  59.339  1.00  0.160          H  
ATOM   4650  HA  PHE B 300       3.250  -8.968  60.283  1.00  0.180          H  
ATOM   4651 1HB  PHE B 300       2.980  -6.115  59.329  1.00  0.240          H  
ATOM   4652 2HB  PHE B 300       1.599  -7.166  59.677  1.00  0.240          H  
ATOM   4653  HD1 PHE B 300       4.095  -5.084  60.958  1.00  0.240          H  
ATOM   4654  HD2 PHE B 300       1.490  -8.289  61.845  1.00  0.240          H  
ATOM   4655  HE1 PHE B 300       4.349  -4.640  63.299  1.00  0.240          H  
ATOM   4656  HE2 PHE B 300       1.732  -7.888  64.215  1.00  0.240          H  
ATOM   4657  HZ  PHE B 300       3.186  -6.038  64.992  1.00  0.240          H  
ATOM   4658  N   SER B 301       4.101  -8.992  57.381  1.00  0.160          N  
ATOM   4659  CA  SER B 301       3.813  -9.560  56.079  1.00  0.180          C  
ATOM   4660  C   SER B 301       3.126 -10.919  56.225  1.00  0.220          C  
ATOM   4661  O   SER B 301       3.468 -11.716  57.119  1.00  0.250          O  
ATOM   4662  CB  SER B 301       5.089  -9.723  55.302  1.00  0.240          C  
ATOM   4663  OG  SER B 301       4.845 -10.360  54.096  1.00  0.240          O  
ATOM   4664  H   SER B 301       5.073  -8.801  57.642  1.00  0.190          H  
ATOM   4665  HA  SER B 301       3.140  -8.897  55.543  1.00  0.220          H  
ATOM   4666 1HB  SER B 301       5.536  -8.747  55.125  1.00  0.290          H  
ATOM   4667 2HB  SER B 301       5.794 -10.293  55.887  1.00  0.290          H  
ATOM   4668  HG  SER B 301       5.707 -10.506  53.711  1.00  0.290          H  
ATOM   4669  N   ARG B 302       2.146 -11.198  55.364  1.00  0.220          N  
ATOM   4670  CA  ARG B 302       1.507 -12.511  55.371  1.00  0.220          C  
ATOM   4671  C   ARG B 302       2.214 -13.478  54.446  1.00  0.240          C  
ATOM   4672  O   ARG B 302       2.385 -13.212  53.256  1.00  0.240          O  
ATOM   4673  CB  ARG B 302       0.037 -12.436  54.962  1.00  0.310          C  
ATOM   4674  CG  ARG B 302      -0.758 -13.821  54.830  1.00  0.310          C  
ATOM   4675  CD  ARG B 302      -0.876 -14.537  56.134  1.00  0.310          C  
ATOM   4676  NE  ARG B 302      -2.035 -15.451  56.208  1.00  0.310          N  
ATOM   4677  CZ  ARG B 302      -2.113 -16.798  55.966  1.00  0.310          C  
ATOM   4678  NH1 ARG B 302      -1.090 -17.556  55.597  1.00  0.310          N  
ATOM   4679  NH2 ARG B 302      -3.292 -17.381  56.124  1.00  0.310          N  
ATOM   4680  H   ARG B 302       1.864 -10.498  54.671  1.00  0.260          H  
ATOM   4681  HA  ARG B 302       1.552 -12.903  56.389  1.00  0.260          H  
ATOM   4682 1HB  ARG B 302      -0.497 -11.846  55.701  1.00  0.370          H  
ATOM   4683 2HB  ARG B 302      -0.048 -11.910  54.008  1.00  0.370          H  
ATOM   4684 1HG  ARG B 302      -1.769 -13.612  54.483  1.00  0.370          H  
ATOM   4685 2HG  ARG B 302      -0.261 -14.481  54.115  1.00  0.370          H  
ATOM   4686 1HD  ARG B 302       0.029 -15.103  56.340  1.00  0.370          H  
ATOM   4687 2HD  ARG B 302      -1.005 -13.799  56.882  1.00  0.370          H  
ATOM   4688  HE  ARG B 302      -2.903 -14.990  56.522  1.00  0.370          H  
ATOM   4689 1HH1 ARG B 302      -0.146 -17.184  55.463  1.00  0.370          H  
ATOM   4690 2HH1 ARG B 302      -1.242 -18.551  55.465  1.00  0.370          H  
ATOM   4691 1HH2 ARG B 302      -4.098 -16.834  56.407  1.00  0.370          H  
ATOM   4692 2HH2 ARG B 302      -3.390 -18.372  55.963  1.00  0.370          H  
ATOM   4693  N   TYR B 303       2.607 -14.618  54.976  1.00  0.260          N  
ATOM   4694  CA  TYR B 303       3.217 -15.638  54.152  1.00  0.290          C  
ATOM   4695  C   TYR B 303       2.189 -16.745  54.017  1.00  0.330          C  
ATOM   4696  O   TYR B 303       1.566 -17.082  55.026  1.00  0.530          O  
ATOM   4697  CB  TYR B 303       4.518 -16.158  54.776  1.00  0.390          C  
ATOM   4698  CG  TYR B 303       5.667 -15.163  54.716  1.00  0.390          C  
ATOM   4699  CD1 TYR B 303       5.671 -14.070  55.552  1.00  0.390          C  
ATOM   4700  CD2 TYR B 303       6.737 -15.365  53.843  1.00  0.390          C  
ATOM   4701  CE1 TYR B 303       6.694 -13.178  55.519  1.00  0.390          C  
ATOM   4702  CE2 TYR B 303       7.780 -14.453  53.814  1.00  0.390          C  
ATOM   4703  CZ  TYR B 303       7.744 -13.357  54.662  1.00  0.390          C  
ATOM   4704  OH  TYR B 303       8.741 -12.421  54.668  1.00  0.390          O  
ATOM   4705  H   TYR B 303       2.470 -14.776  55.967  1.00  0.310          H  
ATOM   4706  HA  TYR B 303       3.468 -15.208  53.203  1.00  0.350          H  
ATOM   4707 1HB  TYR B 303       4.347 -16.420  55.822  1.00  0.470          H  
ATOM   4708 2HB  TYR B 303       4.828 -17.067  54.259  1.00  0.470          H  
ATOM   4709  HD1 TYR B 303       4.853 -13.908  56.250  1.00  0.470          H  
ATOM   4710  HD2 TYR B 303       6.753 -16.227  53.191  1.00  0.470          H  
ATOM   4711  HE1 TYR B 303       6.675 -12.326  56.187  1.00  0.470          H  
ATOM   4712  HE2 TYR B 303       8.621 -14.598  53.134  1.00  0.470          H  
ATOM   4713  HH  TYR B 303       8.605 -11.839  55.415  1.00  0.470          H  
ATOM   4714  N   PRO B 304       1.923 -17.257  52.804  1.00  0.170          N  
ATOM   4715  CA  PRO B 304       1.101 -18.417  52.523  1.00  0.160          C  
ATOM   4716  C   PRO B 304       1.718 -19.579  53.254  1.00  0.210          C  
ATOM   4717  O   PRO B 304       2.939 -19.603  53.386  1.00  0.290          O  
ATOM   4718  CB  PRO B 304       1.205 -18.559  51.009  1.00  0.240          C  
ATOM   4719  CG  PRO B 304       1.542 -17.171  50.506  1.00  0.240          C  
ATOM   4720  CD  PRO B 304       2.390 -16.554  51.579  1.00  0.240          C  
ATOM   4721  HA  PRO B 304       0.063 -18.230  52.858  1.00  0.190          H  
ATOM   4722 1HB  PRO B 304       2.000 -19.275  50.786  1.00  0.290          H  
ATOM   4723 2HB  PRO B 304       0.274 -18.966  50.592  1.00  0.290          H  
ATOM   4724 1HG  PRO B 304       2.080 -17.229  49.543  1.00  0.290          H  
ATOM   4725 2HG  PRO B 304       0.624 -16.594  50.319  1.00  0.290          H  
ATOM   4726 1HD  PRO B 304       3.450 -16.724  51.390  1.00  0.290          H  
ATOM   4727 2HD  PRO B 304       2.129 -15.479  51.596  1.00  0.290          H  
ATOM   4728  N   ASP B 305       0.922 -20.543  53.680  1.00  0.210          N  
ATOM   4729  CA  ASP B 305       1.411 -21.716  54.399  1.00  0.250          C  
ATOM   4730  C   ASP B 305       2.733 -22.277  53.868  1.00  0.270          C  
ATOM   4731  O   ASP B 305       3.679 -22.480  54.627  1.00  0.300          O  
ATOM   4732  CB  ASP B 305       0.360 -22.820  54.343  1.00  0.330          C  
ATOM   4733  CG  ASP B 305      -0.900 -22.479  55.127  1.00  0.330          C  
ATOM   4734  OD1 ASP B 305      -0.886 -21.540  55.888  1.00  0.330          O  
ATOM   4735  OD2 ASP B 305      -1.875 -23.147  54.932  1.00  0.330          O  
ATOM   4736  H   ASP B 305      -0.076 -20.460  53.539  1.00  0.250          H  
ATOM   4737  HA  ASP B 305       1.564 -21.429  55.442  1.00  0.300          H  
ATOM   4738 1HB  ASP B 305       0.087 -23.016  53.306  1.00  0.400          H  
ATOM   4739 2HB  ASP B 305       0.783 -23.741  54.747  1.00  0.400          H  
ATOM   4740  N   HIS B 306       2.825 -22.521  52.558  1.00  0.260          N  
ATOM   4741  CA  HIS B 306       4.012 -23.161  51.999  1.00  0.300          C  
ATOM   4742  C   HIS B 306       5.269 -22.278  52.036  1.00  0.280          C  
ATOM   4743  O   HIS B 306       6.384 -22.767  51.803  1.00  0.270          O  
ATOM   4744  CB  HIS B 306       3.733 -23.629  50.571  1.00  0.400          C  
ATOM   4745  CG  HIS B 306       3.500 -22.530  49.605  1.00  0.400          C  
ATOM   4746  ND1 HIS B 306       2.314 -21.817  49.542  1.00  0.400          N  
ATOM   4747  CD2 HIS B 306       4.308 -22.005  48.662  1.00  0.400          C  
ATOM   4748  CE1 HIS B 306       2.422 -20.899  48.584  1.00  0.400          C  
ATOM   4749  NE2 HIS B 306       3.623 -21.002  48.048  1.00  0.400          N  
ATOM   4750  H   HIS B 306       2.056 -22.290  51.937  1.00  0.310          H  
ATOM   4751  HA  HIS B 306       4.234 -24.052  52.586  1.00  0.360          H  
ATOM   4752 1HB  HIS B 306       4.576 -24.223  50.214  1.00  0.480          H  
ATOM   4753 2HB  HIS B 306       2.858 -24.281  50.567  1.00  0.480          H  
ATOM   4754  HD2 HIS B 306       5.327 -22.309  48.432  1.00  0.480          H  
ATOM   4755  HE1 HIS B 306       1.658 -20.181  48.295  1.00  0.480          H  
ATOM   4756  HE2 HIS B 306       4.039 -20.433  47.294  1.00  0.480          H  
ATOM   4757  N   MET B 307       5.094 -20.977  52.309  1.00  0.290          N  
ATOM   4758  CA  MET B 307       6.192 -20.033  52.395  1.00  0.290          C  
ATOM   4759  C   MET B 307       6.546 -19.653  53.830  1.00  0.320          C  
ATOM   4760  O   MET B 307       7.430 -18.824  54.045  1.00  0.310          O  
ATOM   4761  CB  MET B 307       5.915 -18.747  51.631  1.00  0.410          C  
ATOM   4762  CG  MET B 307       5.784 -18.911  50.156  1.00  0.410          C  
ATOM   4763  SD  MET B 307       5.495 -17.347  49.264  1.00  0.410          S  
ATOM   4764  CE  MET B 307       7.082 -16.489  49.398  1.00  0.410          C  
ATOM   4765  H   MET B 307       4.158 -20.632  52.521  1.00  0.350          H  
ATOM   4766  HA  MET B 307       7.050 -20.503  51.942  1.00  0.350          H  
ATOM   4767 1HB  MET B 307       4.991 -18.319  52.010  1.00  0.490          H  
ATOM   4768 2HB  MET B 307       6.711 -18.049  51.826  1.00  0.490          H  
ATOM   4769 1HG  MET B 307       6.659 -19.405  49.761  1.00  0.490          H  
ATOM   4770 2HG  MET B 307       4.934 -19.551  49.983  1.00  0.490          H  
ATOM   4771 1HE  MET B 307       7.019 -15.537  48.893  1.00  0.490          H  
ATOM   4772 2HE  MET B 307       7.332 -16.318  50.442  1.00  0.490          H  
ATOM   4773 3HE  MET B 307       7.861 -17.072  48.941  1.00  0.490          H  
ATOM   4774  N   LYS B 308       5.890 -20.253  54.831  1.00  0.340          N  
ATOM   4775  CA  LYS B 308       6.152 -19.869  56.224  1.00  0.370          C  
ATOM   4776  C   LYS B 308       7.611 -20.110  56.627  1.00  0.370          C  
ATOM   4777  O   LYS B 308       8.201 -19.363  57.404  1.00  0.320          O  
ATOM   4778  CB  LYS B 308       5.202 -20.634  57.156  1.00  0.510          C  
ATOM   4779  CG  LYS B 308       5.458 -22.161  57.270  1.00  0.510          C  
ATOM   4780  CD  LYS B 308       4.379 -22.845  58.121  1.00  0.510          C  
ATOM   4781  CE  LYS B 308       4.631 -24.348  58.249  1.00  0.510          C  
ATOM   4782  NZ  LYS B 308       3.572 -25.026  59.059  1.00  0.510          N  
ATOM   4783  H   LYS B 308       5.172 -20.960  54.629  1.00  0.410          H  
ATOM   4784  HA  LYS B 308       5.947 -18.802  56.329  1.00  0.440          H  
ATOM   4785 1HB  LYS B 308       5.263 -20.210  58.163  1.00  0.610          H  
ATOM   4786 2HB  LYS B 308       4.175 -20.500  56.805  1.00  0.610          H  
ATOM   4787 1HG  LYS B 308       5.495 -22.617  56.285  1.00  0.610          H  
ATOM   4788 2HG  LYS B 308       6.414 -22.325  57.762  1.00  0.610          H  
ATOM   4789 1HD  LYS B 308       4.360 -22.393  59.116  1.00  0.610          H  
ATOM   4790 2HD  LYS B 308       3.405 -22.689  57.647  1.00  0.610          H  
ATOM   4791 1HE  LYS B 308       4.649 -24.787  57.252  1.00  0.610          H  
ATOM   4792 2HE  LYS B 308       5.598 -24.510  58.723  1.00  0.610          H  
ATOM   4793 1HZ  LYS B 308       3.769 -26.015  59.120  1.00  0.610          H  
ATOM   4794 2HZ  LYS B 308       3.556 -24.634  59.990  1.00  0.610          H  
ATOM   4795 3HZ  LYS B 308       2.672 -24.890  58.622  1.00  0.610          H  
ATOM   4796  N   ARG B 309       8.243 -21.075  55.974  1.00  0.430          N  
ATOM   4797  CA  ARG B 309       9.619 -21.477  56.220  1.00  0.390          C  
ATOM   4798  C   ARG B 309      10.629 -20.441  55.742  1.00  0.360          C  
ATOM   4799  O   ARG B 309      11.821 -20.554  56.021  1.00  0.370          O  
ATOM   4800  CB  ARG B 309       9.873 -22.789  55.516  1.00  0.560          C  
ATOM   4801  CG  ARG B 309       9.095 -23.965  56.095  1.00  0.560          C  
ATOM   4802  CD  ARG B 309       9.183 -25.160  55.236  1.00  0.560          C  
ATOM   4803  NE  ARG B 309       8.462 -24.951  53.974  1.00  0.560          N  
ATOM   4804  CZ  ARG B 309       8.456 -25.790  52.924  1.00  0.560          C  
ATOM   4805  NH1 ARG B 309       9.140 -26.921  52.958  1.00  0.560          N  
ATOM   4806  NH2 ARG B 309       7.750 -25.466  51.849  1.00  0.560          N  
ATOM   4807  H   ARG B 309       7.705 -21.636  55.331  1.00  0.520          H  
ATOM   4808  HA  ARG B 309       9.746 -21.620  57.293  1.00  0.470          H  
ATOM   4809 1HB  ARG B 309       9.617 -22.687  54.461  1.00  0.670          H  
ATOM   4810 2HB  ARG B 309      10.933 -23.031  55.572  1.00  0.670          H  
ATOM   4811 1HG  ARG B 309       9.498 -24.215  57.076  1.00  0.670          H  
ATOM   4812 2HG  ARG B 309       8.044 -23.700  56.193  1.00  0.670          H  
ATOM   4813 1HD  ARG B 309      10.229 -25.366  55.012  1.00  0.670          H  
ATOM   4814 2HD  ARG B 309       8.739 -26.012  55.752  1.00  0.670          H  
ATOM   4815  HE  ARG B 309       7.910 -24.109  53.880  1.00  0.670          H  
ATOM   4816 1HH1 ARG B 309       9.675 -27.168  53.776  1.00  0.670          H  
ATOM   4817 2HH1 ARG B 309       9.128 -27.544  52.161  1.00  0.670          H  
ATOM   4818 1HH2 ARG B 309       7.217 -24.572  51.820  1.00  0.670          H  
ATOM   4819 2HH2 ARG B 309       7.737 -26.085  51.056  1.00  0.670          H  
ATOM   4820  N   HIS B 310      10.158 -19.440  55.009  1.00  0.320          N  
ATOM   4821  CA  HIS B 310      11.006 -18.389  54.494  1.00  0.290          C  
ATOM   4822  C   HIS B 310      10.759 -17.083  55.277  1.00  0.250          C  
ATOM   4823  O   HIS B 310      11.288 -16.014  54.946  1.00  0.230          O  
ATOM   4824  CB  HIS B 310      10.687 -18.232  52.994  1.00  0.420          C  
ATOM   4825  CG  HIS B 310      10.975 -19.512  52.212  1.00  0.420          C  
ATOM   4826  ND1 HIS B 310      12.228 -19.853  51.714  1.00  0.420          N  
ATOM   4827  CD2 HIS B 310      10.169 -20.553  51.922  1.00  0.420          C  
ATOM   4828  CE1 HIS B 310      12.146 -21.051  51.141  1.00  0.420          C  
ATOM   4829  NE2 HIS B 310      10.914 -21.483  51.254  1.00  0.420          N  
ATOM   4830  H   HIS B 310       9.159 -19.384  54.797  1.00  0.380          H  
ATOM   4831  HA  HIS B 310      12.054 -18.664  54.607  1.00  0.350          H  
ATOM   4832 1HB  HIS B 310       9.626 -17.993  52.877  1.00  0.500          H  
ATOM   4833 2HB  HIS B 310      11.249 -17.416  52.558  1.00  0.500          H  
ATOM   4834  HD2 HIS B 310       9.144 -20.643  52.180  1.00  0.500          H  
ATOM   4835  HE1 HIS B 310      12.949 -21.599  50.665  1.00  0.500          H  
ATOM   4836  HE2 HIS B 310      10.569 -22.370  50.912  1.00  0.500          H  
ATOM   4837  N   ASP B 311       9.966 -17.146  56.356  1.00  0.250          N  
ATOM   4838  CA  ASP B 311       9.662 -15.921  57.090  1.00  0.190          C  
ATOM   4839  C   ASP B 311      10.713 -15.516  58.138  1.00  0.200          C  
ATOM   4840  O   ASP B 311      10.557 -15.727  59.350  1.00  0.220          O  
ATOM   4841  CB  ASP B 311       8.277 -16.010  57.742  1.00  0.290          C  
ATOM   4842  CG  ASP B 311       7.782 -14.650  58.364  1.00  0.290          C  
ATOM   4843  OD1 ASP B 311       8.593 -13.746  58.570  1.00  0.290          O  
ATOM   4844  OD2 ASP B 311       6.580 -14.506  58.582  1.00  0.290          O  
ATOM   4845  H   ASP B 311       9.508 -18.021  56.628  1.00  0.300          H  
ATOM   4846  HA  ASP B 311       9.607 -15.114  56.359  1.00  0.230          H  
ATOM   4847 1HB  ASP B 311       7.555 -16.347  56.995  1.00  0.350          H  
ATOM   4848 2HB  ASP B 311       8.298 -16.775  58.528  1.00  0.350          H  
ATOM   4849  N   PHE B 312      11.765 -14.877  57.638  1.00  0.200          N  
ATOM   4850  CA  PHE B 312      12.887 -14.376  58.445  1.00  0.210          C  
ATOM   4851  C   PHE B 312      12.458 -13.444  59.575  1.00  0.210          C  
ATOM   4852  O   PHE B 312      12.945 -13.522  60.713  1.00  0.230          O  
ATOM   4853  CB  PHE B 312      13.858 -13.575  57.572  1.00  0.290          C  
ATOM   4854  CG  PHE B 312      14.878 -12.815  58.374  1.00  0.290          C  
ATOM   4855  CD1 PHE B 312      16.002 -13.413  58.856  1.00  0.290          C  
ATOM   4856  CD2 PHE B 312      14.666 -11.468  58.666  1.00  0.290          C  
ATOM   4857  CE1 PHE B 312      16.894 -12.692  59.609  1.00  0.290          C  
ATOM   4858  CE2 PHE B 312      15.539 -10.753  59.417  1.00  0.290          C  
ATOM   4859  CZ  PHE B 312      16.664 -11.359  59.894  1.00  0.290          C  
ATOM   4860  H   PHE B 312      11.774 -14.808  56.616  1.00  0.240          H  
ATOM   4861  HA  PHE B 312      13.409 -15.233  58.874  1.00  0.250          H  
ATOM   4862 1HB  PHE B 312      14.386 -14.250  56.916  1.00  0.350          H  
ATOM   4863 2HB  PHE B 312      13.309 -12.870  56.957  1.00  0.350          H  
ATOM   4864  HD1 PHE B 312      16.179 -14.470  58.642  1.00  0.350          H  
ATOM   4865  HD2 PHE B 312      13.776 -10.988  58.286  1.00  0.350          H  
ATOM   4866  HE1 PHE B 312      17.780 -13.191  59.988  1.00  0.350          H  
ATOM   4867  HE2 PHE B 312      15.333  -9.708  59.633  1.00  0.350          H  
ATOM   4868  HZ  PHE B 312      17.370 -10.796  60.495  1.00  0.350          H  
ATOM   4869  N   PHE B 313      11.622 -12.478  59.210  1.00  0.180          N  
ATOM   4870  CA  PHE B 313      11.266 -11.379  60.089  1.00  0.180          C  
ATOM   4871  C   PHE B 313      10.558 -11.830  61.350  1.00  0.200          C  
ATOM   4872  O   PHE B 313      10.847 -11.320  62.434  1.00  0.220          O  
ATOM   4873  CB  PHE B 313      10.364 -10.413  59.337  1.00  0.250          C  
ATOM   4874  CG  PHE B 313      11.020  -9.770  58.156  1.00  0.250          C  
ATOM   4875  CD1 PHE B 313      10.605 -10.105  56.879  1.00  0.250          C  
ATOM   4876  CD2 PHE B 313      12.044  -8.863  58.295  1.00  0.250          C  
ATOM   4877  CE1 PHE B 313      11.190  -9.539  55.772  1.00  0.250          C  
ATOM   4878  CE2 PHE B 313      12.633  -8.290  57.196  1.00  0.250          C  
ATOM   4879  CZ  PHE B 313      12.202  -8.627  55.928  1.00  0.250          C  
ATOM   4880  H   PHE B 313      11.224 -12.520  58.280  1.00  0.220          H  
ATOM   4881  HA  PHE B 313      12.183 -10.867  60.383  1.00  0.220          H  
ATOM   4882 1HB  PHE B 313       9.464 -10.938  58.998  1.00  0.300          H  
ATOM   4883 2HB  PHE B 313      10.056  -9.629  60.006  1.00  0.300          H  
ATOM   4884  HD1 PHE B 313       9.797 -10.821  56.759  1.00  0.300          H  
ATOM   4885  HD2 PHE B 313      12.385  -8.604  59.279  1.00  0.300          H  
ATOM   4886  HE1 PHE B 313      10.844  -9.812  54.777  1.00  0.300          H  
ATOM   4887  HE2 PHE B 313      13.435  -7.573  57.321  1.00  0.300          H  
ATOM   4888  HZ  PHE B 313      12.668  -8.174  55.054  1.00  0.300          H  
ATOM   4889  N   LYS B 314       9.629 -12.784  61.226  1.00  0.190          N  
ATOM   4890  CA  LYS B 314       8.939 -13.254  62.422  1.00  0.200          C  
ATOM   4891  C   LYS B 314       9.786 -14.267  63.157  1.00  0.230          C  
ATOM   4892  O   LYS B 314       9.739 -14.352  64.377  1.00  0.240          O  
ATOM   4893  CB  LYS B 314       7.623 -13.911  62.108  1.00  0.280          C  
ATOM   4894  CG  LYS B 314       6.593 -13.011  61.583  1.00  0.280          C  
ATOM   4895  CD  LYS B 314       5.339 -13.782  61.447  1.00  0.280          C  
ATOM   4896  CE  LYS B 314       4.317 -13.077  60.707  1.00  0.280          C  
ATOM   4897  NZ  LYS B 314       4.712 -13.038  59.258  1.00  0.280          N  
ATOM   4898  H   LYS B 314       9.382 -13.158  60.292  1.00  0.230          H  
ATOM   4899  HA  LYS B 314       8.762 -12.406  63.083  1.00  0.240          H  
ATOM   4900 1HB  LYS B 314       7.785 -14.698  61.363  1.00  0.330          H  
ATOM   4901 2HB  LYS B 314       7.231 -14.386  63.002  1.00  0.330          H  
ATOM   4902 1HG  LYS B 314       6.451 -12.171  62.252  1.00  0.330          H  
ATOM   4903 2HG  LYS B 314       6.912 -12.634  60.617  1.00  0.330          H  
ATOM   4904 1HD  LYS B 314       5.563 -14.664  60.879  1.00  0.330          H  
ATOM   4905 2HD  LYS B 314       4.970 -14.068  62.414  1.00  0.330          H  
ATOM   4906 1HE  LYS B 314       3.382 -13.614  60.816  1.00  0.330          H  
ATOM   4907 2HE  LYS B 314       4.189 -12.076  61.085  1.00  0.330          H  
ATOM   4908 1HZ  LYS B 314       4.019 -12.588  58.646  1.00  0.330          H  
ATOM   4909 2HZ  LYS B 314       5.598 -12.557  59.150  1.00  0.330          H  
ATOM   4910 3HZ  LYS B 314       4.839 -14.003  58.951  1.00  0.330          H  
ATOM   4911  N   SER B 315      10.591 -15.034  62.426  1.00  0.240          N  
ATOM   4912  CA  SER B 315      11.441 -16.060  63.011  1.00  0.260          C  
ATOM   4913  C   SER B 315      12.391 -15.439  64.032  1.00  0.240          C  
ATOM   4914  O   SER B 315      12.655 -16.011  65.089  1.00  0.220          O  
ATOM   4915  CB  SER B 315      12.186 -16.753  61.911  1.00  0.360          C  
ATOM   4916  OG  SER B 315      12.989 -17.758  62.401  1.00  0.360          O  
ATOM   4917  H   SER B 315      10.602 -14.952  61.403  1.00  0.290          H  
ATOM   4918  HA  SER B 315      10.807 -16.786  63.521  1.00  0.310          H  
ATOM   4919 1HB  SER B 315      11.481 -17.154  61.215  1.00  0.430          H  
ATOM   4920 2HB  SER B 315      12.793 -16.028  61.377  1.00  0.430          H  
ATOM   4921  HG  SER B 315      12.389 -18.466  62.672  1.00  0.430          H  
ATOM   4922  N   ALA B 316      12.897 -14.253  63.703  1.00  0.240          N  
ATOM   4923  CA  ALA B 316      13.783 -13.458  64.544  1.00  0.240          C  
ATOM   4924  C   ALA B 316      13.146 -13.003  65.885  1.00  0.230          C  
ATOM   4925  O   ALA B 316      13.870 -12.629  66.806  1.00  0.240          O  
ATOM   4926  CB  ALA B 316      14.247 -12.241  63.752  1.00  0.340          C  
ATOM   4927  H   ALA B 316      12.679 -13.896  62.766  1.00  0.290          H  
ATOM   4928  HA  ALA B 316      14.642 -14.061  64.793  1.00  0.290          H  
ATOM   4929 1HB  ALA B 316      14.945 -11.663  64.347  1.00  0.400          H  
ATOM   4930 2HB  ALA B 316      14.737 -12.566  62.829  1.00  0.400          H  
ATOM   4931 3HB  ALA B 316      13.378 -11.634  63.505  1.00  0.400          H  
ATOM   4932  N   MET B 317      11.819 -12.996  66.002  1.00  0.240          N  
ATOM   4933  CA  MET B 317      11.119 -12.530  67.199  1.00  0.240          C  
ATOM   4934  C   MET B 317      10.991 -13.585  68.304  1.00  0.210          C  
ATOM   4935  O   MET B 317      11.088 -14.778  68.040  1.00  0.210          O  
ATOM   4936  CB  MET B 317       9.749 -12.023  66.772  1.00  0.340          C  
ATOM   4937  CG  MET B 317       9.837 -10.848  65.910  1.00  0.340          C  
ATOM   4938  SD  MET B 317      10.467  -9.507  66.818  1.00  0.340          S  
ATOM   4939  CE  MET B 317      10.747  -8.430  65.529  1.00  0.340          C  
ATOM   4940  H   MET B 317      11.252 -13.378  65.243  1.00  0.290          H  
ATOM   4941  HA  MET B 317      11.683 -11.701  67.597  1.00  0.290          H  
ATOM   4942 1HB  MET B 317       9.218 -12.808  66.236  1.00  0.400          H  
ATOM   4943 2HB  MET B 317       9.159 -11.751  67.613  1.00  0.400          H  
ATOM   4944 1HG  MET B 317      10.506 -11.052  65.069  1.00  0.400          H  
ATOM   4945 2HG  MET B 317       8.889 -10.576  65.513  1.00  0.400          H  
ATOM   4946 1HE  MET B 317      11.152  -7.541  65.916  1.00  0.400          H  
ATOM   4947 2HE  MET B 317      11.438  -8.870  64.814  1.00  0.400          H  
ATOM   4948 3HE  MET B 317       9.814  -8.218  65.050  1.00  0.400          H  
ATOM   4949  N   PRO B 318      10.784 -13.168  69.577  1.00  0.200          N  
ATOM   4950  CA  PRO B 318      10.649 -11.824  70.169  1.00  0.170          C  
ATOM   4951  C   PRO B 318      11.940 -10.997  70.273  1.00  0.140          C  
ATOM   4952  O   PRO B 318      11.882  -9.774  70.433  1.00  0.120          O  
ATOM   4953  CB  PRO B 318      10.139 -12.149  71.581  1.00  0.260          C  
ATOM   4954  CG  PRO B 318      10.656 -13.538  71.876  1.00  0.260          C  
ATOM   4955  CD  PRO B 318      10.663 -14.257  70.549  1.00  0.260          C  
ATOM   4956  HA  PRO B 318       9.890 -11.267  69.638  1.00  0.200          H  
ATOM   4957 1HB  PRO B 318      10.517 -11.400  72.296  1.00  0.310          H  
ATOM   4958 2HB  PRO B 318       9.038 -12.080  71.608  1.00  0.310          H  
ATOM   4959 1HG  PRO B 318      11.655 -13.482  72.341  1.00  0.310          H  
ATOM   4960 2HG  PRO B 318       9.999 -14.029  72.609  1.00  0.310          H  
ATOM   4961 1HD  PRO B 318      11.545 -14.911  70.477  1.00  0.310          H  
ATOM   4962 2HD  PRO B 318       9.734 -14.823  70.391  1.00  0.310          H  
ATOM   4963  N   GLU B 319      13.103 -11.644  70.157  1.00  0.190          N  
ATOM   4964  CA  GLU B 319      14.379 -10.939  70.292  1.00  0.250          C  
ATOM   4965  C   GLU B 319      14.542  -9.882  69.216  1.00  0.210          C  
ATOM   4966  O   GLU B 319      15.051  -8.794  69.484  1.00  0.300          O  
ATOM   4967  CB  GLU B 319      15.534 -11.925  70.263  1.00  0.330          C  
ATOM   4968  CG  GLU B 319      15.630 -12.804  71.504  1.00  0.330          C  
ATOM   4969  CD  GLU B 319      16.717 -13.797  71.397  1.00  0.330          C  
ATOM   4970  OE1 GLU B 319      17.099 -14.097  70.292  1.00  0.330          O  
ATOM   4971  OE2 GLU B 319      17.212 -14.228  72.402  1.00  0.330          O  
ATOM   4972  H   GLU B 319      13.133 -12.645  70.012  1.00  0.230          H  
ATOM   4973  HA  GLU B 319      14.389 -10.437  71.260  1.00  0.300          H  
ATOM   4974 1HB  GLU B 319      15.429 -12.573  69.390  1.00  0.390          H  
ATOM   4975 2HB  GLU B 319      16.474 -11.380  70.156  1.00  0.390          H  
ATOM   4976 1HG  GLU B 319      15.813 -12.171  72.372  1.00  0.390          H  
ATOM   4977 2HG  GLU B 319      14.680 -13.316  71.653  1.00  0.390          H  
ATOM   4978  N   GLY B 320      14.073 -10.205  68.017  1.00  0.170          N  
ATOM   4979  CA  GLY B 320      14.062  -9.297  66.893  1.00  0.170          C  
ATOM   4980  C   GLY B 320      15.310  -9.239  66.058  1.00  0.180          C  
ATOM   4981  O   GLY B 320      16.148 -10.145  66.074  1.00  0.200          O  
ATOM   4982  H   GLY B 320      13.728 -11.150  67.868  1.00  0.200          H  
ATOM   4983 1HA  GLY B 320      13.244  -9.570  66.240  1.00  0.200          H  
ATOM   4984 2HA  GLY B 320      13.843  -8.314  67.276  1.00  0.200          H  
ATOM   4985  N   TYR B 321      15.394  -8.175  65.268  1.00  0.170          N  
ATOM   4986  CA  TYR B 321      16.464  -7.963  64.297  1.00  0.160          C  
ATOM   4987  C   TYR B 321      16.770  -6.491  64.106  1.00  0.160          C  
ATOM   4988  O   TYR B 321      15.971  -5.615  64.451  1.00  0.140          O  
ATOM   4989  CB  TYR B 321      16.105  -8.593  62.947  1.00  0.230          C  
ATOM   4990  CG  TYR B 321      14.902  -7.982  62.334  1.00  0.230          C  
ATOM   4991  CD1 TYR B 321      15.003  -6.892  61.487  1.00  0.230          C  
ATOM   4992  CD2 TYR B 321      13.679  -8.514  62.624  1.00  0.230          C  
ATOM   4993  CE1 TYR B 321      13.860  -6.348  60.954  1.00  0.230          C  
ATOM   4994  CE2 TYR B 321      12.567  -7.982  62.093  1.00  0.230          C  
ATOM   4995  CZ  TYR B 321      12.643  -6.893  61.259  1.00  0.230          C  
ATOM   4996  OH  TYR B 321      11.513  -6.342  60.710  1.00  0.230          O  
ATOM   4997  H   TYR B 321      14.654  -7.472  65.377  1.00  0.200          H  
ATOM   4998  HA  TYR B 321      17.370  -8.426  64.654  1.00  0.190          H  
ATOM   4999 1HB  TYR B 321      16.939  -8.478  62.252  1.00  0.270          H  
ATOM   5000 2HB  TYR B 321      15.924  -9.657  63.067  1.00  0.270          H  
ATOM   5001  HD1 TYR B 321      15.976  -6.463  61.252  1.00  0.270          H  
ATOM   5002  HD2 TYR B 321      13.600  -9.369  63.285  1.00  0.270          H  
ATOM   5003  HE1 TYR B 321      13.911  -5.489  60.294  1.00  0.270          H  
ATOM   5004  HE2 TYR B 321      11.632  -8.424  62.337  1.00  0.270          H  
ATOM   5005  HH  TYR B 321      11.778  -5.647  60.101  1.00  0.270          H  
ATOM   5006  N   VAL B 322      17.937  -6.222  63.549  1.00  0.160          N  
ATOM   5007  CA  VAL B 322      18.312  -4.869  63.221  1.00  0.150          C  
ATOM   5008  C   VAL B 322      18.374  -4.695  61.719  1.00  0.160          C  
ATOM   5009  O   VAL B 322      19.054  -5.434  60.996  1.00  0.200          O  
ATOM   5010  CB  VAL B 322      19.653  -4.459  63.864  1.00  0.210          C  
ATOM   5011  CG1 VAL B 322      20.032  -3.014  63.435  1.00  0.210          C  
ATOM   5012  CG2 VAL B 322      19.520  -4.536  65.391  1.00  0.210          C  
ATOM   5013  H   VAL B 322      18.569  -6.987  63.333  1.00  0.190          H  
ATOM   5014  HA  VAL B 322      17.551  -4.207  63.611  1.00  0.180          H  
ATOM   5015  HB  VAL B 322      20.439  -5.132  63.523  1.00  0.260          H  
ATOM   5016 1HG1 VAL B 322      20.970  -2.749  63.890  1.00  0.260          H  
ATOM   5017 2HG1 VAL B 322      20.137  -2.949  62.353  1.00  0.260          H  
ATOM   5018 3HG1 VAL B 322      19.260  -2.318  63.762  1.00  0.260          H  
ATOM   5019 1HG2 VAL B 322      20.459  -4.256  65.855  1.00  0.260          H  
ATOM   5020 2HG2 VAL B 322      18.735  -3.861  65.724  1.00  0.260          H  
ATOM   5021 3HG2 VAL B 322      19.269  -5.547  65.667  1.00  0.260          H  
ATOM   5022  N   GLN B 323      17.612  -3.725  61.259  1.00  0.140          N  
ATOM   5023  CA  GLN B 323      17.508  -3.407  59.858  1.00  0.190          C  
ATOM   5024  C   GLN B 323      18.338  -2.206  59.504  1.00  0.160          C  
ATOM   5025  O   GLN B 323      18.295  -1.179  60.176  1.00  0.150          O  
ATOM   5026  CB  GLN B 323      16.058  -3.151  59.475  1.00  0.250          C  
ATOM   5027  CG  GLN B 323      15.848  -2.829  57.998  1.00  0.250          C  
ATOM   5028  CD  GLN B 323      14.410  -2.862  57.649  1.00  0.250          C  
ATOM   5029  OE1 GLN B 323      13.859  -3.966  57.511  1.00  0.250          O  
ATOM   5030  NE2 GLN B 323      13.781  -1.700  57.526  1.00  0.250          N  
ATOM   5031  H   GLN B 323      17.103  -3.177  61.953  1.00  0.170          H  
ATOM   5032  HA  GLN B 323      17.879  -4.251  59.279  1.00  0.230          H  
ATOM   5033 1HB  GLN B 323      15.461  -3.996  59.740  1.00  0.300          H  
ATOM   5034 2HB  GLN B 323      15.685  -2.305  60.050  1.00  0.300          H  
ATOM   5035 1HG  GLN B 323      16.220  -1.822  57.793  1.00  0.300          H  
ATOM   5036 2HG  GLN B 323      16.383  -3.556  57.381  1.00  0.300          H  
ATOM   5037 1HE2 GLN B 323      12.804  -1.673  57.303  1.00  0.300          H  
ATOM   5038 2HE2 GLN B 323      14.280  -0.842  57.660  1.00  0.300          H  
ATOM   5039  N   GLU B 324      19.087  -2.319  58.430  1.00  0.160          N  
ATOM   5040  CA  GLU B 324      19.873  -1.201  57.954  1.00  0.130          C  
ATOM   5041  C   GLU B 324      19.562  -0.948  56.496  1.00  0.150          C  
ATOM   5042  O   GLU B 324      19.350  -1.880  55.709  1.00  0.170          O  
ATOM   5043  CB  GLU B 324      21.374  -1.426  58.190  1.00  0.190          C  
ATOM   5044  CG  GLU B 324      21.771  -1.447  59.678  1.00  0.190          C  
ATOM   5045  CD  GLU B 324      23.247  -1.621  59.927  1.00  0.190          C  
ATOM   5046  OE1 GLU B 324      23.955  -1.905  58.994  1.00  0.190          O  
ATOM   5047  OE2 GLU B 324      23.670  -1.445  61.050  1.00  0.190          O  
ATOM   5048  H   GLU B 324      19.112  -3.217  57.940  1.00  0.190          H  
ATOM   5049  HA  GLU B 324      19.582  -0.317  58.507  1.00  0.160          H  
ATOM   5050 1HB  GLU B 324      21.674  -2.376  57.743  1.00  0.230          H  
ATOM   5051 2HB  GLU B 324      21.940  -0.634  57.702  1.00  0.230          H  
ATOM   5052 1HG  GLU B 324      21.460  -0.505  60.104  1.00  0.230          H  
ATOM   5053 2HG  GLU B 324      21.224  -2.240  60.181  1.00  0.230          H  
ATOM   5054  N   ARG B 325      19.530   0.321  56.124  1.00  0.170          N  
ATOM   5055  CA  ARG B 325      19.226   0.638  54.745  1.00  0.130          C  
ATOM   5056  C   ARG B 325      19.807   1.949  54.231  1.00  0.200          C  
ATOM   5057  O   ARG B 325      19.938   2.932  54.965  1.00  0.320          O  
ATOM   5058  CB  ARG B 325      17.712   0.670  54.558  1.00  0.200          C  
ATOM   5059  CG  ARG B 325      17.228   0.927  53.146  1.00  0.200          C  
ATOM   5060  CD  ARG B 325      15.899   1.104  53.096  1.00  0.200          C  
ATOM   5061  NE  ARG B 325      15.141  -0.073  53.381  1.00  0.200          N  
ATOM   5062  CZ  ARG B 325      13.949  -0.057  53.963  1.00  0.200          C  
ATOM   5063  NH1 ARG B 325      13.434   1.063  54.345  1.00  0.200          N  
ATOM   5064  NH2 ARG B 325      13.285  -1.169  54.157  1.00  0.200          N  
ATOM   5065  H   ARG B 325      19.730   1.037  56.829  1.00  0.200          H  
ATOM   5066  HA  ARG B 325      19.631  -0.162  54.140  1.00  0.160          H  
ATOM   5067 1HB  ARG B 325      17.299  -0.289  54.866  1.00  0.240          H  
ATOM   5068 2HB  ARG B 325      17.282   1.425  55.197  1.00  0.240          H  
ATOM   5069 1HG  ARG B 325      17.617   1.829  52.737  1.00  0.240          H  
ATOM   5070 2HG  ARG B 325      17.448   0.098  52.504  1.00  0.240          H  
ATOM   5071 1HD  ARG B 325      15.637   1.895  53.779  1.00  0.240          H  
ATOM   5072 2HD  ARG B 325      15.703   1.395  52.094  1.00  0.240          H  
ATOM   5073  HE  ARG B 325      15.511  -0.974  53.093  1.00  0.240          H  
ATOM   5074 1HH1 ARG B 325      13.909   1.932  54.209  1.00  0.240          H  
ATOM   5075 2HH1 ARG B 325      12.525   1.050  54.783  1.00  0.240          H  
ATOM   5076 1HH2 ARG B 325      13.679  -2.058  53.842  1.00  0.240          H  
ATOM   5077 2HH2 ARG B 325      12.382  -1.146  54.616  1.00  0.240          H  
ATOM   5078  N   THR B 326      20.104   1.957  52.932  1.00  0.180          N  
ATOM   5079  CA  THR B 326      20.490   3.160  52.196  1.00  0.200          C  
ATOM   5080  C   THR B 326      19.401   3.458  51.156  1.00  0.190          C  
ATOM   5081  O   THR B 326      18.964   2.558  50.430  1.00  0.170          O  
ATOM   5082  CB  THR B 326      21.868   3.003  51.508  1.00  0.270          C  
ATOM   5083  OG1 THR B 326      22.878   2.768  52.503  1.00  0.270          O  
ATOM   5084  CG2 THR B 326      22.215   4.265  50.736  1.00  0.270          C  
ATOM   5085  H   THR B 326      20.009   1.066  52.434  1.00  0.220          H  
ATOM   5086  HA  THR B 326      20.542   4.002  52.884  1.00  0.240          H  
ATOM   5087  HB  THR B 326      21.842   2.164  50.824  1.00  0.330          H  
ATOM   5088  HG1 THR B 326      22.748   1.895  52.880  1.00  0.330          H  
ATOM   5089 1HG2 THR B 326      23.189   4.144  50.268  1.00  0.330          H  
ATOM   5090 2HG2 THR B 326      21.471   4.460  49.964  1.00  0.330          H  
ATOM   5091 3HG2 THR B 326      22.246   5.098  51.430  1.00  0.330          H  
ATOM   5092  N   ILE B 327      18.904   4.696  51.134  1.00  0.190          N  
ATOM   5093  CA  ILE B 327      17.859   5.095  50.193  1.00  0.180          C  
ATOM   5094  C   ILE B 327      18.351   6.242  49.319  1.00  0.200          C  
ATOM   5095  O   ILE B 327      18.472   7.379  49.793  1.00  0.200          O  
ATOM   5096  CB  ILE B 327      16.611   5.596  50.932  1.00  0.260          C  
ATOM   5097  CG1 ILE B 327      16.126   4.527  51.914  1.00  0.260          C  
ATOM   5098  CG2 ILE B 327      15.523   5.911  49.882  1.00  0.260          C  
ATOM   5099  CD1 ILE B 327      15.012   4.971  52.864  1.00  0.260          C  
ATOM   5100  H   ILE B 327      19.282   5.372  51.791  1.00  0.230          H  
ATOM   5101  HA  ILE B 327      17.602   4.251  49.557  1.00  0.220          H  
ATOM   5102  HB  ILE B 327      16.844   6.476  51.480  1.00  0.310          H  
ATOM   5103 1HG1 ILE B 327      15.807   3.682  51.347  1.00  0.310          H  
ATOM   5104 2HG1 ILE B 327      16.963   4.228  52.536  1.00  0.310          H  
ATOM   5105 1HG2 ILE B 327      14.621   6.270  50.362  1.00  0.310          H  
ATOM   5106 2HG2 ILE B 327      15.874   6.672  49.190  1.00  0.310          H  
ATOM   5107 3HG2 ILE B 327      15.299   5.001  49.326  1.00  0.310          H  
ATOM   5108 1HD1 ILE B 327      14.749   4.154  53.527  1.00  0.310          H  
ATOM   5109 2HD1 ILE B 327      15.356   5.819  53.459  1.00  0.310          H  
ATOM   5110 3HD1 ILE B 327      14.126   5.262  52.307  1.00  0.310          H  
ATOM   5111  N   SER B 328      18.602   5.971  48.051  1.00  0.220          N  
ATOM   5112  CA  SER B 328      19.159   6.987  47.166  1.00  0.240          C  
ATOM   5113  C   SER B 328      18.107   7.630  46.267  1.00  0.230          C  
ATOM   5114  O   SER B 328      17.472   6.957  45.447  1.00  0.210          O  
ATOM   5115  CB  SER B 328      20.280   6.372  46.348  1.00  0.330          C  
ATOM   5116  OG  SER B 328      20.755   7.256  45.373  1.00  0.330          O  
ATOM   5117  H   SER B 328      18.446   5.018  47.711  1.00  0.260          H  
ATOM   5118  HA  SER B 328      19.593   7.778  47.779  1.00  0.290          H  
ATOM   5119 1HB  SER B 328      21.096   6.102  47.020  1.00  0.390          H  
ATOM   5120 2HB  SER B 328      19.935   5.461  45.883  1.00  0.390          H  
ATOM   5121  HG  SER B 328      21.482   6.804  44.938  1.00  0.390          H  
ATOM   5122  N   PHE B 329      17.885   8.932  46.436  1.00  0.250          N  
ATOM   5123  CA  PHE B 329      16.894   9.633  45.637  1.00  0.260          C  
ATOM   5124  C   PHE B 329      17.508  10.199  44.363  1.00  0.320          C  
ATOM   5125  O   PHE B 329      18.497  10.937  44.402  1.00  0.330          O  
ATOM   5126  CB  PHE B 329      16.191  10.715  46.464  1.00  0.360          C  
ATOM   5127  CG  PHE B 329      15.154  10.185  47.430  1.00  0.360          C  
ATOM   5128  CD1 PHE B 329      15.448   9.704  48.694  1.00  0.360          C  
ATOM   5129  CD2 PHE B 329      13.834  10.199  47.033  1.00  0.360          C  
ATOM   5130  CE1 PHE B 329      14.412   9.238  49.507  1.00  0.360          C  
ATOM   5131  CE2 PHE B 329      12.824   9.752  47.843  1.00  0.360          C  
ATOM   5132  CZ  PHE B 329      13.112   9.268  49.075  1.00  0.360          C  
ATOM   5133  H   PHE B 329      18.430   9.479  47.113  1.00  0.300          H  
ATOM   5134  HA  PHE B 329      16.131   8.917  45.338  1.00  0.310          H  
ATOM   5135 1HB  PHE B 329      16.938  11.261  47.041  1.00  0.430          H  
ATOM   5136 2HB  PHE B 329      15.711  11.425  45.802  1.00  0.430          H  
ATOM   5137  HD1 PHE B 329      16.487   9.679  49.042  1.00  0.430          H  
ATOM   5138  HD2 PHE B 329      13.602  10.577  46.056  1.00  0.430          H  
ATOM   5139  HE1 PHE B 329      14.615   8.842  50.486  1.00  0.430          H  
ATOM   5140  HE2 PHE B 329      11.789   9.777  47.501  1.00  0.430          H  
ATOM   5141  HZ  PHE B 329      12.306   8.904  49.716  1.00  0.430          H  
ATOM   5142  N   LYS B 330      16.926   9.818  43.225  1.00  0.370          N  
ATOM   5143  CA  LYS B 330      17.426  10.248  41.931  1.00  0.440          C  
ATOM   5144  C   LYS B 330      17.551  11.761  41.865  1.00  0.440          C  
ATOM   5145  O   LYS B 330      16.629  12.497  42.227  1.00  0.430          O  
ATOM   5146  CB  LYS B 330      16.522   9.734  40.800  1.00  0.590          C  
ATOM   5147  CG  LYS B 330      17.028  10.087  39.385  1.00  0.590          C  
ATOM   5148  CD  LYS B 330      16.172   9.470  38.279  1.00  0.590          C  
ATOM   5149  CE  LYS B 330      16.777   9.736  36.876  1.00  0.590          C  
ATOM   5150  NZ  LYS B 330      16.638  11.178  36.422  1.00  0.590          N  
ATOM   5151  H   LYS B 330      16.132   9.172  43.275  1.00  0.440          H  
ATOM   5152  HA  LYS B 330      18.420   9.824  41.793  1.00  0.530          H  
ATOM   5153 1HB  LYS B 330      16.421   8.649  40.879  1.00  0.710          H  
ATOM   5154 2HB  LYS B 330      15.527  10.162  40.913  1.00  0.710          H  
ATOM   5155 1HG  LYS B 330      16.987  11.163  39.269  1.00  0.710          H  
ATOM   5156 2HG  LYS B 330      18.062   9.768  39.268  1.00  0.710          H  
ATOM   5157 1HD  LYS B 330      16.092   8.393  38.438  1.00  0.710          H  
ATOM   5158 2HD  LYS B 330      15.170   9.900  38.319  1.00  0.710          H  
ATOM   5159 1HE  LYS B 330      17.835   9.479  36.897  1.00  0.710          H  
ATOM   5160 2HE  LYS B 330      16.273   9.094  36.155  1.00  0.710          H  
ATOM   5161 1HZ  LYS B 330      17.045  11.280  35.509  1.00  0.710          H  
ATOM   5162 2HZ  LYS B 330      15.667  11.428  36.381  1.00  0.710          H  
ATOM   5163 3HZ  LYS B 330      17.116  11.840  37.062  1.00  0.710          H  
ATOM   5164  N   ASP B 331      18.732  12.211  41.431  1.00  0.440          N  
ATOM   5165  CA  ASP B 331      19.096  13.616  41.276  1.00  0.420          C  
ATOM   5166  C   ASP B 331      18.826  14.413  42.553  1.00  0.400          C  
ATOM   5167  O   ASP B 331      18.478  15.597  42.497  1.00  0.420          O  
ATOM   5168  CB  ASP B 331      18.311  14.207  40.108  1.00  0.600          C  
ATOM   5169  CG  ASP B 331      18.595  13.458  38.797  1.00  0.600          C  
ATOM   5170  OD1 ASP B 331      19.716  13.055  38.574  1.00  0.600          O  
ATOM   5171  OD2 ASP B 331      17.656  13.252  38.039  1.00  0.600          O  
ATOM   5172  H   ASP B 331      19.428  11.526  41.167  1.00  0.530          H  
ATOM   5173  HA  ASP B 331      20.162  13.675  41.055  1.00  0.500          H  
ATOM   5174 1HB  ASP B 331      17.240  14.164  40.326  1.00  0.720          H  
ATOM   5175 2HB  ASP B 331      18.578  15.257  39.982  1.00  0.720          H  
ATOM   5176  N   ASP B 332      19.054  13.773  43.695  1.00  0.360          N  
ATOM   5177  CA  ASP B 332      18.828  14.325  45.015  1.00  0.360          C  
ATOM   5178  C   ASP B 332      19.732  13.568  45.995  1.00  0.350          C  
ATOM   5179  O   ASP B 332      20.605  12.798  45.589  1.00  0.350          O  
ATOM   5180  CB  ASP B 332      17.330  14.264  45.402  1.00  0.500          C  
ATOM   5181  CG  ASP B 332      16.902  15.379  46.424  1.00  0.500          C  
ATOM   5182  OD1 ASP B 332      17.805  15.908  47.056  1.00  0.500          O  
ATOM   5183  OD2 ASP B 332      15.737  15.660  46.601  1.00  0.500          O  
ATOM   5184  H   ASP B 332      19.333  12.789  43.680  1.00  0.430          H  
ATOM   5185  HA  ASP B 332      19.132  15.370  45.016  1.00  0.430          H  
ATOM   5186 1HB  ASP B 332      16.718  14.342  44.496  1.00  0.600          H  
ATOM   5187 2HB  ASP B 332      17.133  13.303  45.834  1.00  0.600          H  
ATOM   5188  N   GLY B 333      19.598  13.873  47.266  1.00  0.340          N  
ATOM   5189  CA  GLY B 333      20.425  13.270  48.313  1.00  0.330          C  
ATOM   5190  C   GLY B 333      20.057  11.823  48.680  1.00  0.310          C  
ATOM   5191  O   GLY B 333      19.258  11.157  48.005  1.00  0.310          O  
ATOM   5192  H   GLY B 333      18.887  14.568  47.470  1.00  0.410          H  
ATOM   5193 1HA  GLY B 333      21.471  13.314  48.009  1.00  0.400          H  
ATOM   5194 2HA  GLY B 333      20.356  13.880  49.209  1.00  0.400          H  
ATOM   5195  N   THR B 334      20.691  11.340  49.749  1.00  0.300          N  
ATOM   5196  CA  THR B 334      20.561   9.959  50.227  1.00  0.270          C  
ATOM   5197  C   THR B 334      20.232   9.831  51.715  1.00  0.270          C  
ATOM   5198  O   THR B 334      20.774  10.558  52.552  1.00  0.280          O  
ATOM   5199  CB  THR B 334      21.877   9.185  49.930  1.00  0.390          C  
ATOM   5200  OG1 THR B 334      22.100   9.163  48.520  1.00  0.390          O  
ATOM   5201  CG2 THR B 334      21.838   7.748  50.443  1.00  0.390          C  
ATOM   5202  H   THR B 334      21.299  11.996  50.249  1.00  0.360          H  
ATOM   5203  HA  THR B 334      19.752   9.489  49.671  1.00  0.320          H  
ATOM   5204  HB  THR B 334      22.707   9.704  50.408  1.00  0.470          H  
ATOM   5205  HG1 THR B 334      22.221  10.063  48.205  1.00  0.470          H  
ATOM   5206 1HG2 THR B 334      22.780   7.267  50.199  1.00  0.470          H  
ATOM   5207 2HG2 THR B 334      21.702   7.723  51.518  1.00  0.470          H  
ATOM   5208 3HG2 THR B 334      21.030   7.212  49.966  1.00  0.470          H  
ATOM   5209  N   TYR B 335      19.333   8.907  52.051  1.00  0.250          N  
ATOM   5210  CA  TYR B 335      19.063   8.627  53.457  1.00  0.260          C  
ATOM   5211  C   TYR B 335      19.725   7.348  53.899  1.00  0.250          C  
ATOM   5212  O   TYR B 335      19.819   6.376  53.153  1.00  0.240          O  
ATOM   5213  CB  TYR B 335      17.595   8.501  53.797  1.00  0.360          C  
ATOM   5214  CG  TYR B 335      16.832   9.729  53.733  1.00  0.360          C  
ATOM   5215  CD1 TYR B 335      16.117   9.976  52.627  1.00  0.360          C  
ATOM   5216  CD2 TYR B 335      16.850  10.624  54.787  1.00  0.360          C  
ATOM   5217  CE1 TYR B 335      15.389  11.120  52.527  1.00  0.360          C  
ATOM   5218  CE2 TYR B 335      16.130  11.770  54.695  1.00  0.360          C  
ATOM   5219  CZ  TYR B 335      15.406  12.014  53.563  1.00  0.360          C  
ATOM   5220  OH  TYR B 335      14.706  13.136  53.455  1.00  0.360          O  
ATOM   5221  H   TYR B 335      18.886   8.367  51.306  1.00  0.300          H  
ATOM   5222  HA  TYR B 335      19.479   9.423  54.057  1.00  0.310          H  
ATOM   5223 1HB  TYR B 335      17.133   7.791  53.152  1.00  0.430          H  
ATOM   5224 2HB  TYR B 335      17.532   8.107  54.783  1.00  0.430          H  
ATOM   5225  HD1 TYR B 335      16.139   9.256  51.828  1.00  0.430          H  
ATOM   5226  HD2 TYR B 335      17.437  10.411  55.683  1.00  0.430          H  
ATOM   5227  HE1 TYR B 335      14.810  11.329  51.628  1.00  0.430          H  
ATOM   5228  HE2 TYR B 335      16.133  12.481  55.508  1.00  0.430          H  
ATOM   5229  HH  TYR B 335      14.231  13.144  52.625  1.00  0.430          H  
ATOM   5230  N   LYS B 336      20.150   7.321  55.139  1.00  0.250          N  
ATOM   5231  CA  LYS B 336      20.712   6.121  55.705  1.00  0.250          C  
ATOM   5232  C   LYS B 336      20.052   5.850  57.041  1.00  0.220          C  
ATOM   5233  O   LYS B 336      19.847   6.755  57.860  1.00  0.200          O  
ATOM   5234  CB  LYS B 336      22.231   6.251  55.818  1.00  0.350          C  
ATOM   5235  CG  LYS B 336      22.921   6.389  54.450  1.00  0.350          C  
ATOM   5236  CD  LYS B 336      24.426   6.444  54.554  1.00  0.350          C  
ATOM   5237  CE  LYS B 336      25.058   6.593  53.170  1.00  0.350          C  
ATOM   5238  NZ  LYS B 336      26.549   6.630  53.241  1.00  0.350          N  
ATOM   5239  H   LYS B 336      20.075   8.165  55.703  1.00  0.300          H  
ATOM   5240  HA  LYS B 336      20.489   5.281  55.052  1.00  0.300          H  
ATOM   5241 1HB  LYS B 336      22.479   7.126  56.423  1.00  0.420          H  
ATOM   5242 2HB  LYS B 336      22.636   5.372  56.319  1.00  0.420          H  
ATOM   5243 1HG  LYS B 336      22.633   5.540  53.828  1.00  0.420          H  
ATOM   5244 2HG  LYS B 336      22.579   7.298  53.965  1.00  0.420          H  
ATOM   5245 1HD  LYS B 336      24.720   7.292  55.175  1.00  0.420          H  
ATOM   5246 2HD  LYS B 336      24.793   5.529  55.016  1.00  0.420          H  
ATOM   5247 1HE  LYS B 336      24.752   5.752  52.547  1.00  0.420          H  
ATOM   5248 2HE  LYS B 336      24.700   7.518  52.713  1.00  0.420          H  
ATOM   5249 1HZ  LYS B 336      26.932   6.729  52.311  1.00  0.420          H  
ATOM   5250 2HZ  LYS B 336      26.843   7.413  53.809  1.00  0.420          H  
ATOM   5251 3HZ  LYS B 336      26.886   5.770  53.653  1.00  0.420          H  
ATOM   5252  N   THR B 337      19.723   4.598  57.281  1.00  0.220          N  
ATOM   5253  CA  THR B 337      19.074   4.281  58.531  1.00  0.190          C  
ATOM   5254  C   THR B 337      19.451   2.961  59.145  1.00  0.180          C  
ATOM   5255  O   THR B 337      19.888   2.024  58.466  1.00  0.180          O  
ATOM   5256  CB  THR B 337      17.543   4.343  58.397  1.00  0.280          C  
ATOM   5257  OG1 THR B 337      16.983   4.147  59.686  1.00  0.280          O  
ATOM   5258  CG2 THR B 337      17.002   3.292  57.423  1.00  0.280          C  
ATOM   5259  H   THR B 337      19.895   3.885  56.570  1.00  0.260          H  
ATOM   5260  HA  THR B 337      19.366   5.043  59.246  1.00  0.230          H  
ATOM   5261  HB  THR B 337      17.271   5.312  58.049  1.00  0.330          H  
ATOM   5262  HG1 THR B 337      17.275   4.896  60.249  1.00  0.330          H  
ATOM   5263 1HG2 THR B 337      15.920   3.379  57.363  1.00  0.330          H  
ATOM   5264 2HG2 THR B 337      17.438   3.465  56.437  1.00  0.330          H  
ATOM   5265 3HG2 THR B 337      17.266   2.292  57.769  1.00  0.330          H  
ATOM   5266  N   ARG B 338      19.278   2.922  60.458  1.00  0.180          N  
ATOM   5267  CA  ARG B 338      19.444   1.737  61.280  1.00  0.170          C  
ATOM   5268  C   ARG B 338      18.246   1.616  62.209  1.00  0.140          C  
ATOM   5269  O   ARG B 338      17.873   2.582  62.879  1.00  0.160          O  
ATOM   5270  CB  ARG B 338      20.727   1.805  62.090  1.00  0.240          C  
ATOM   5271  CG  ARG B 338      20.984   0.601  62.974  1.00  0.240          C  
ATOM   5272  CD  ARG B 338      22.279   0.700  63.667  1.00  0.240          C  
ATOM   5273  NE  ARG B 338      22.538  -0.484  64.467  1.00  0.240          N  
ATOM   5274  CZ  ARG B 338      22.111  -0.693  65.735  1.00  0.240          C  
ATOM   5275  NH1 ARG B 338      21.389   0.216  66.363  1.00  0.240          N  
ATOM   5276  NH2 ARG B 338      22.420  -1.826  66.346  1.00  0.240          N  
ATOM   5277  H   ARG B 338      18.956   3.791  60.895  1.00  0.220          H  
ATOM   5278  HA  ARG B 338      19.482   0.863  60.638  1.00  0.200          H  
ATOM   5279 1HB  ARG B 338      21.574   1.900  61.413  1.00  0.290          H  
ATOM   5280 2HB  ARG B 338      20.711   2.692  62.726  1.00  0.290          H  
ATOM   5281 1HG  ARG B 338      20.202   0.522  63.726  1.00  0.290          H  
ATOM   5282 2HG  ARG B 338      20.990  -0.303  62.372  1.00  0.290          H  
ATOM   5283 1HD  ARG B 338      23.070   0.777  62.917  1.00  0.290          H  
ATOM   5284 2HD  ARG B 338      22.303   1.579  64.307  1.00  0.290          H  
ATOM   5285  HE  ARG B 338      23.090  -1.219  64.029  1.00  0.290          H  
ATOM   5286 1HH1 ARG B 338      21.147   1.084  65.904  1.00  0.290          H  
ATOM   5287 2HH1 ARG B 338      21.073   0.047  67.310  1.00  0.290          H  
ATOM   5288 1HH2 ARG B 338      22.972  -2.524  65.864  1.00  0.290          H  
ATOM   5289 2HH2 ARG B 338      22.107  -1.995  67.291  1.00  0.290          H  
ATOM   5290  N   ALA B 339      17.655   0.437  62.301  1.00  0.110          N  
ATOM   5291  CA  ALA B 339      16.509   0.312  63.175  1.00  0.090          C  
ATOM   5292  C   ALA B 339      16.428  -1.018  63.904  1.00  0.100          C  
ATOM   5293  O   ALA B 339      16.649  -2.088  63.337  1.00  0.130          O  
ATOM   5294  CB  ALA B 339      15.261   0.518  62.349  1.00  0.130          C  
ATOM   5295  H   ALA B 339      17.968  -0.330  61.712  1.00  0.130          H  
ATOM   5296  HA  ALA B 339      16.590   1.088  63.924  1.00  0.110          H  
ATOM   5297 1HB  ALA B 339      14.419   0.482  62.994  1.00  0.160          H  
ATOM   5298 2HB  ALA B 339      15.313   1.488  61.862  1.00  0.160          H  
ATOM   5299 3HB  ALA B 339      15.184  -0.261  61.597  1.00  0.160          H  
ATOM   5300  N   GLU B 340      16.061  -0.936  65.173  1.00  0.080          N  
ATOM   5301  CA  GLU B 340      15.938  -2.108  66.026  1.00  0.080          C  
ATOM   5302  C   GLU B 340      14.474  -2.505  66.170  1.00  0.080          C  
ATOM   5303  O   GLU B 340      13.677  -1.764  66.758  1.00  0.060          O  
ATOM   5304  CB  GLU B 340      16.585  -1.781  67.381  1.00  0.110          C  
ATOM   5305  CG  GLU B 340      16.661  -2.905  68.382  1.00  0.110          C  
ATOM   5306  CD  GLU B 340      17.327  -2.482  69.674  1.00  0.110          C  
ATOM   5307  OE1 GLU B 340      17.554  -1.312  69.840  1.00  0.110          O  
ATOM   5308  OE2 GLU B 340      17.638  -3.335  70.492  1.00  0.110          O  
ATOM   5309  H   GLU B 340      15.865  -0.001  65.546  1.00  0.100          H  
ATOM   5310  HA  GLU B 340      16.470  -2.941  65.567  1.00  0.100          H  
ATOM   5311 1HB  GLU B 340      17.602  -1.430  67.210  1.00  0.130          H  
ATOM   5312 2HB  GLU B 340      16.036  -0.962  67.848  1.00  0.130          H  
ATOM   5313 1HG  GLU B 340      15.664  -3.298  68.583  1.00  0.130          H  
ATOM   5314 2HG  GLU B 340      17.255  -3.682  67.941  1.00  0.130          H  
ATOM   5315  N   VAL B 341      14.118  -3.672  65.624  1.00  0.090          N  
ATOM   5316  CA  VAL B 341      12.730  -4.121  65.613  1.00  0.100          C  
ATOM   5317  C   VAL B 341      12.627  -5.324  66.557  1.00  0.110          C  
ATOM   5318  O   VAL B 341      13.253  -6.354  66.303  1.00  0.130          O  
ATOM   5319  CB  VAL B 341      12.344  -4.533  64.165  1.00  0.140          C  
ATOM   5320  CG1 VAL B 341      10.868  -4.956  64.085  1.00  0.140          C  
ATOM   5321  CG2 VAL B 341      12.659  -3.404  63.206  1.00  0.140          C  
ATOM   5322  H   VAL B 341      14.834  -4.257  65.180  1.00  0.110          H  
ATOM   5323  HA  VAL B 341      12.081  -3.322  65.963  1.00  0.120          H  
ATOM   5324  HB  VAL B 341      12.939  -5.403  63.887  1.00  0.160          H  
ATOM   5325 1HG1 VAL B 341      10.627  -5.269  63.069  1.00  0.160          H  
ATOM   5326 2HG1 VAL B 341      10.685  -5.758  64.744  1.00  0.160          H  
ATOM   5327 3HG1 VAL B 341      10.235  -4.110  64.364  1.00  0.160          H  
ATOM   5328 1HG2 VAL B 341      12.412  -3.706  62.193  1.00  0.160          H  
ATOM   5329 2HG2 VAL B 341      12.076  -2.564  63.481  1.00  0.160          H  
ATOM   5330 3HG2 VAL B 341      13.719  -3.147  63.255  1.00  0.160          H  
ATOM   5331  N   LYS B 342      11.846  -5.199  67.640  1.00  0.100          N  
ATOM   5332  CA  LYS B 342      11.772  -6.259  68.672  1.00  0.110          C  
ATOM   5333  C   LYS B 342      10.542  -6.167  69.568  1.00  0.100          C  
ATOM   5334  O   LYS B 342       9.834  -5.164  69.545  1.00  0.090          O  
ATOM   5335  CB  LYS B 342      13.003  -6.188  69.560  1.00  0.150          C  
ATOM   5336  CG  LYS B 342      13.120  -4.885  70.346  1.00  0.150          C  
ATOM   5337  CD  LYS B 342      14.395  -4.852  71.144  1.00  0.150          C  
ATOM   5338  CE  LYS B 342      14.508  -3.588  71.972  1.00  0.150          C  
ATOM   5339  NZ  LYS B 342      15.803  -3.529  72.694  1.00  0.150          N  
ATOM   5340  H   LYS B 342      11.343  -4.311  67.757  1.00  0.120          H  
ATOM   5341  HA  LYS B 342      11.751  -7.226  68.181  1.00  0.130          H  
ATOM   5342 1HB  LYS B 342      12.990  -7.020  70.271  1.00  0.180          H  
ATOM   5343 2HB  LYS B 342      13.900  -6.300  68.952  1.00  0.180          H  
ATOM   5344 1HG  LYS B 342      13.111  -4.041  69.651  1.00  0.180          H  
ATOM   5345 2HG  LYS B 342      12.272  -4.784  71.027  1.00  0.180          H  
ATOM   5346 1HD  LYS B 342      14.425  -5.718  71.805  1.00  0.180          H  
ATOM   5347 2HD  LYS B 342      15.251  -4.907  70.468  1.00  0.180          H  
ATOM   5348 1HE  LYS B 342      14.428  -2.720  71.317  1.00  0.180          H  
ATOM   5349 2HE  LYS B 342      13.693  -3.560  72.698  1.00  0.180          H  
ATOM   5350 1HZ  LYS B 342      15.859  -2.678  73.228  1.00  0.180          H  
ATOM   5351 2HZ  LYS B 342      15.903  -4.320  73.307  1.00  0.180          H  
ATOM   5352 3HZ  LYS B 342      16.562  -3.539  71.986  1.00  0.180          H  
ATOM   5353  N   PHE B 343      10.286  -7.189  70.391  1.00  0.110          N  
ATOM   5354  CA  PHE B 343       9.189  -7.073  71.355  1.00  0.110          C  
ATOM   5355  C   PHE B 343       9.572  -6.664  72.767  1.00  0.120          C  
ATOM   5356  O   PHE B 343      10.592  -7.080  73.324  1.00  0.140          O  
ATOM   5357  CB  PHE B 343       8.401  -8.371  71.484  1.00  0.150          C  
ATOM   5358  CG  PHE B 343       7.448  -8.648  70.408  1.00  0.150          C  
ATOM   5359  CD1 PHE B 343       7.828  -9.211  69.247  1.00  0.150          C  
ATOM   5360  CD2 PHE B 343       6.116  -8.367  70.611  1.00  0.150          C  
ATOM   5361  CE1 PHE B 343       6.910  -9.497  68.274  1.00  0.150          C  
ATOM   5362  CE2 PHE B 343       5.188  -8.647  69.655  1.00  0.150          C  
ATOM   5363  CZ  PHE B 343       5.584  -9.218  68.469  1.00  0.150          C  
ATOM   5364  H   PHE B 343      10.863  -8.041  70.379  1.00  0.130          H  
ATOM   5365  HA  PHE B 343       8.503  -6.317  70.982  1.00  0.130          H  
ATOM   5366 1HB  PHE B 343       9.100  -9.203  71.536  1.00  0.180          H  
ATOM   5367 2HB  PHE B 343       7.848  -8.355  72.430  1.00  0.180          H  
ATOM   5368  HD1 PHE B 343       8.867  -9.427  69.104  1.00  0.180          H  
ATOM   5369  HD2 PHE B 343       5.808  -7.919  71.563  1.00  0.180          H  
ATOM   5370  HE1 PHE B 343       7.240  -9.948  67.357  1.00  0.180          H  
ATOM   5371  HE2 PHE B 343       4.144  -8.421  69.849  1.00  0.180          H  
ATOM   5372  HZ  PHE B 343       4.850  -9.452  67.695  1.00  0.180          H  
ATOM   5373  N   GLU B 344       8.674  -5.878  73.351  1.00  0.100          N  
ATOM   5374  CA  GLU B 344       8.677  -5.478  74.749  1.00  0.100          C  
ATOM   5375  C   GLU B 344       7.350  -5.944  75.332  1.00  0.120          C  
ATOM   5376  O   GLU B 344       6.312  -5.307  75.119  1.00  0.120          O  
ATOM   5377  CB  GLU B 344       8.817  -3.962  74.915  1.00  0.140          C  
ATOM   5378  CG  GLU B 344      10.135  -3.375  74.453  1.00  0.140          C  
ATOM   5379  CD  GLU B 344      10.199  -1.869  74.658  1.00  0.140          C  
ATOM   5380  OE1 GLU B 344       9.237  -1.308  75.121  1.00  0.140          O  
ATOM   5381  OE2 GLU B 344      11.207  -1.279  74.340  1.00  0.140          O  
ATOM   5382  H   GLU B 344       7.901  -5.553  72.763  1.00  0.120          H  
ATOM   5383  HA  GLU B 344       9.491  -5.980  75.271  1.00  0.120          H  
ATOM   5384 1HB  GLU B 344       8.022  -3.468  74.352  1.00  0.170          H  
ATOM   5385 2HB  GLU B 344       8.683  -3.701  75.965  1.00  0.170          H  
ATOM   5386 1HG  GLU B 344      10.944  -3.845  75.009  1.00  0.170          H  
ATOM   5387 2HG  GLU B 344      10.274  -3.611  73.401  1.00  0.170          H  
ATOM   5388  N   GLY B 345       7.351  -7.042  76.072  1.00  0.130          N  
ATOM   5389  CA  GLY B 345       6.070  -7.584  76.503  1.00  0.150          C  
ATOM   5390  C   GLY B 345       5.287  -7.972  75.250  1.00  0.160          C  
ATOM   5391  O   GLY B 345       5.788  -8.744  74.431  1.00  0.170          O  
ATOM   5392  H   GLY B 345       8.217  -7.522  76.274  1.00  0.160          H  
ATOM   5393 1HA  GLY B 345       6.223  -8.456  77.139  1.00  0.180          H  
ATOM   5394 2HA  GLY B 345       5.519  -6.840  77.079  1.00  0.180          H  
ATOM   5395  N   ASP B 346       4.050  -7.484  75.101  1.00  0.170          N  
ATOM   5396  CA  ASP B 346       3.249  -7.820  73.936  1.00  0.180          C  
ATOM   5397  C   ASP B 346       3.252  -6.754  72.834  1.00  0.150          C  
ATOM   5398  O   ASP B 346       2.533  -6.887  71.844  1.00  0.140          O  
ATOM   5399  CB  ASP B 346       1.824  -8.116  74.388  1.00  0.250          C  
ATOM   5400  CG  ASP B 346       1.218  -6.939  75.132  1.00  0.250          C  
ATOM   5401  OD1 ASP B 346       1.988  -6.137  75.664  1.00  0.250          O  
ATOM   5402  OD2 ASP B 346       0.016  -6.838  75.187  1.00  0.250          O  
ATOM   5403  H   ASP B 346       3.633  -6.830  75.773  1.00  0.200          H  
ATOM   5404  HA  ASP B 346       3.656  -8.735  73.505  1.00  0.220          H  
ATOM   5405 1HB  ASP B 346       1.204  -8.343  73.521  1.00  0.300          H  
ATOM   5406 2HB  ASP B 346       1.817  -8.991  75.038  1.00  0.300          H  
ATOM   5407  N   THR B 347       4.102  -5.739  72.963  1.00  0.140          N  
ATOM   5408  CA  THR B 347       4.157  -4.664  71.977  1.00  0.130          C  
ATOM   5409  C   THR B 347       5.391  -4.778  71.107  1.00  0.110          C  
ATOM   5410  O   THR B 347       6.504  -5.002  71.591  1.00  0.100          O  
ATOM   5411  CB  THR B 347       4.125  -3.266  72.658  1.00  0.190          C  
ATOM   5412  OG1 THR B 347       2.891  -3.117  73.384  1.00  0.190          O  
ATOM   5413  CG2 THR B 347       4.233  -2.116  71.598  1.00  0.190          C  
ATOM   5414  H   THR B 347       4.710  -5.691  73.787  1.00  0.170          H  
ATOM   5415  HA  THR B 347       3.286  -4.741  71.326  1.00  0.160          H  
ATOM   5416  HB  THR B 347       4.959  -3.189  73.359  1.00  0.220          H  
ATOM   5417  HG1 THR B 347       2.887  -3.736  74.136  1.00  0.220          H  
ATOM   5418 1HG2 THR B 347       4.200  -1.155  72.106  1.00  0.220          H  
ATOM   5419 2HG2 THR B 347       5.166  -2.186  71.049  1.00  0.220          H  
ATOM   5420 3HG2 THR B 347       3.406  -2.177  70.903  1.00  0.220          H  
ATOM   5421  N   LEU B 348       5.192  -4.638  69.808  1.00  0.100          N  
ATOM   5422  CA  LEU B 348       6.313  -4.673  68.889  1.00  0.090          C  
ATOM   5423  C   LEU B 348       6.796  -3.243  68.735  1.00  0.080          C  
ATOM   5424  O   LEU B 348       5.987  -2.346  68.497  1.00  0.090          O  
ATOM   5425  CB  LEU B 348       5.909  -5.251  67.521  1.00  0.130          C  
ATOM   5426  CG  LEU B 348       7.038  -5.319  66.416  1.00  0.130          C  
ATOM   5427  CD1 LEU B 348       8.102  -6.287  66.807  1.00  0.130          C  
ATOM   5428  CD2 LEU B 348       6.441  -5.736  65.127  1.00  0.130          C  
ATOM   5429  H   LEU B 348       4.242  -4.439  69.473  1.00  0.120          H  
ATOM   5430  HA  LEU B 348       7.111  -5.273  69.320  1.00  0.110          H  
ATOM   5431 1HB  LEU B 348       5.550  -6.263  67.680  1.00  0.160          H  
ATOM   5432 2HB  LEU B 348       5.082  -4.656  67.130  1.00  0.160          H  
ATOM   5433  HG  LEU B 348       7.499  -4.334  66.306  1.00  0.160          H  
ATOM   5434 1HD1 LEU B 348       8.856  -6.304  66.045  1.00  0.160          H  
ATOM   5435 2HD1 LEU B 348       8.540  -5.997  67.718  1.00  0.160          H  
ATOM   5436 3HD1 LEU B 348       7.675  -7.265  66.909  1.00  0.160          H  
ATOM   5437 1HD2 LEU B 348       7.211  -5.774  64.351  1.00  0.160          H  
ATOM   5438 2HD2 LEU B 348       5.983  -6.715  65.233  1.00  0.160          H  
ATOM   5439 3HD2 LEU B 348       5.706  -5.005  64.877  1.00  0.160          H  
ATOM   5440  N   VAL B 349       8.080  -3.015  68.946  1.00  0.070          N  
ATOM   5441  CA  VAL B 349       8.630  -1.678  68.841  1.00  0.070          C  
ATOM   5442  C   VAL B 349       9.735  -1.569  67.811  1.00  0.060          C  
ATOM   5443  O   VAL B 349      10.626  -2.421  67.737  1.00  0.060          O  
ATOM   5444  CB  VAL B 349       9.131  -1.153  70.218  1.00  0.100          C  
ATOM   5445  CG1 VAL B 349      10.189  -2.080  70.824  1.00  0.100          C  
ATOM   5446  CG2 VAL B 349       9.731   0.281  70.047  1.00  0.100          C  
ATOM   5447  H   VAL B 349       8.688  -3.803  69.172  1.00  0.080          H  
ATOM   5448  HA  VAL B 349       7.825  -1.028  68.538  1.00  0.080          H  
ATOM   5449  HB  VAL B 349       8.287  -1.119  70.903  1.00  0.120          H  
ATOM   5450 1HG1 VAL B 349      10.495  -1.683  71.786  1.00  0.120          H  
ATOM   5451 2HG1 VAL B 349       9.767  -3.074  70.965  1.00  0.120          H  
ATOM   5452 3HG1 VAL B 349      11.057  -2.147  70.176  1.00  0.120          H  
ATOM   5453 1HG2 VAL B 349      10.048   0.654  71.013  1.00  0.120          H  
ATOM   5454 2HG2 VAL B 349      10.585   0.259  69.386  1.00  0.120          H  
ATOM   5455 3HG2 VAL B 349       8.980   0.943  69.635  1.00  0.120          H  
ATOM   5456  N   ASN B 350       9.661  -0.513  67.009  1.00  0.060          N  
ATOM   5457  CA  ASN B 350      10.689  -0.218  66.027  1.00  0.060          C  
ATOM   5458  C   ASN B 350      11.362   1.127  66.301  1.00  0.070          C  
ATOM   5459  O   ASN B 350      10.746   2.182  66.105  1.00  0.080          O  
ATOM   5460  CB  ASN B 350      10.175  -0.224  64.600  1.00  0.080          C  
ATOM   5461  CG  ASN B 350      11.345  -0.033  63.677  1.00  0.080          C  
ATOM   5462  OD1 ASN B 350      12.463  -0.017  64.181  1.00  0.080          O  
ATOM   5463  ND2 ASN B 350      11.153   0.090  62.405  1.00  0.080          N  
ATOM   5464  H   ASN B 350       8.851   0.103  67.121  1.00  0.070          H  
ATOM   5465  HA  ASN B 350      11.462  -0.977  66.105  1.00  0.070          H  
ATOM   5466 1HB  ASN B 350       9.683  -1.172  64.379  1.00  0.100          H  
ATOM   5467 2HB  ASN B 350       9.452   0.581  64.453  1.00  0.100          H  
ATOM   5468 1HD2 ASN B 350      11.935   0.208  61.791  1.00  0.100          H  
ATOM   5469 2HD2 ASN B 350      10.232   0.055  62.008  1.00  0.100          H  
ATOM   5470  N   ARG B 351      12.602   1.089  66.791  1.00  0.070          N  
ATOM   5471  CA  ARG B 351      13.336   2.323  67.075  1.00  0.090          C  
ATOM   5472  C   ARG B 351      14.285   2.607  65.906  1.00  0.100          C  
ATOM   5473  O   ARG B 351      15.161   1.795  65.594  1.00  0.100          O  
ATOM   5474  CB  ARG B 351      14.062   2.263  68.403  1.00  0.120          C  
ATOM   5475  CG  ARG B 351      13.115   2.171  69.581  1.00  0.120          C  
ATOM   5476  CD  ARG B 351      13.769   2.427  70.864  1.00  0.120          C  
ATOM   5477  NE  ARG B 351      12.791   2.492  71.937  1.00  0.120          N  
ATOM   5478  CZ  ARG B 351      12.329   1.439  72.647  1.00  0.120          C  
ATOM   5479  NH1 ARG B 351      12.756   0.222  72.406  1.00  0.120          N  
ATOM   5480  NH2 ARG B 351      11.436   1.596  73.603  1.00  0.120          N  
ATOM   5481  H   ARG B 351      13.037   0.166  66.916  1.00  0.080          H  
ATOM   5482  HA  ARG B 351      12.626   3.150  67.134  1.00  0.110          H  
ATOM   5483 1HB  ARG B 351      14.721   1.395  68.423  1.00  0.140          H  
ATOM   5484 2HB  ARG B 351      14.675   3.156  68.527  1.00  0.140          H  
ATOM   5485 1HG  ARG B 351      12.297   2.872  69.466  1.00  0.140          H  
ATOM   5486 2HG  ARG B 351      12.717   1.163  69.610  1.00  0.140          H  
ATOM   5487 1HD  ARG B 351      14.496   1.651  71.087  1.00  0.140          H  
ATOM   5488 2HD  ARG B 351      14.272   3.393  70.817  1.00  0.140          H  
ATOM   5489  HE  ARG B 351      12.403   3.433  72.138  1.00  0.140          H  
ATOM   5490 1HH1 ARG B 351      13.432   0.044  71.685  1.00  0.140          H  
ATOM   5491 2HH1 ARG B 351      12.368  -0.544  72.978  1.00  0.140          H  
ATOM   5492 1HH2 ARG B 351      11.073   2.513  73.845  1.00  0.140          H  
ATOM   5493 2HH2 ARG B 351      11.124   0.751  74.107  1.00  0.140          H  
ATOM   5494  N   ILE B 352      14.088   3.751  65.254  1.00  0.110          N  
ATOM   5495  CA  ILE B 352      14.775   4.100  64.015  1.00  0.120          C  
ATOM   5496  C   ILE B 352      15.693   5.327  64.091  1.00  0.150          C  
ATOM   5497  O   ILE B 352      15.258   6.422  64.465  1.00  0.150          O  
ATOM   5498  CB  ILE B 352      13.704   4.439  62.937  1.00  0.160          C  
ATOM   5499  CG1 ILE B 352      12.729   3.255  62.741  1.00  0.160          C  
ATOM   5500  CG2 ILE B 352      14.412   4.816  61.582  1.00  0.160          C  
ATOM   5501  CD1 ILE B 352      11.481   3.608  61.954  1.00  0.160          C  
ATOM   5502  H   ILE B 352      13.394   4.398  65.624  1.00  0.130          H  
ATOM   5503  HA  ILE B 352      15.376   3.250  63.699  1.00  0.140          H  
ATOM   5504  HB  ILE B 352      13.117   5.257  63.269  1.00  0.200          H  
ATOM   5505 1HG1 ILE B 352      13.226   2.462  62.223  1.00  0.200          H  
ATOM   5506 2HG1 ILE B 352      12.404   2.895  63.714  1.00  0.200          H  
ATOM   5507 1HG2 ILE B 352      13.682   5.067  60.825  1.00  0.200          H  
ATOM   5508 2HG2 ILE B 352      15.067   5.673  61.709  1.00  0.200          H  
ATOM   5509 3HG2 ILE B 352      14.998   3.965  61.241  1.00  0.200          H  
ATOM   5510 1HD1 ILE B 352      10.844   2.735  61.870  1.00  0.200          H  
ATOM   5511 2HD1 ILE B 352      10.939   4.393  62.473  1.00  0.200          H  
ATOM   5512 3HD1 ILE B 352      11.737   3.939  60.958  1.00  0.200          H  
ATOM   5513  N   GLU B 353      16.939   5.156  63.677  1.00  0.160          N  
ATOM   5514  CA  GLU B 353      17.892   6.254  63.556  1.00  0.180          C  
ATOM   5515  C   GLU B 353      17.988   6.634  62.072  1.00  0.210          C  
ATOM   5516  O   GLU B 353      18.367   5.802  61.243  1.00  0.220          O  
ATOM   5517  CB  GLU B 353      19.267   5.851  64.088  1.00  0.240          C  
ATOM   5518  CG  GLU B 353      20.304   6.960  64.021  1.00  0.240          C  
ATOM   5519  CD  GLU B 353      21.653   6.563  64.548  1.00  0.240          C  
ATOM   5520  OE1 GLU B 353      21.824   5.442  64.954  1.00  0.240          O  
ATOM   5521  OE2 GLU B 353      22.524   7.412  64.544  1.00  0.240          O  
ATOM   5522  H   GLU B 353      17.241   4.208  63.434  1.00  0.190          H  
ATOM   5523  HA  GLU B 353      17.523   7.120  64.114  1.00  0.220          H  
ATOM   5524 1HB  GLU B 353      19.175   5.535  65.126  1.00  0.290          H  
ATOM   5525 2HB  GLU B 353      19.641   4.998  63.518  1.00  0.290          H  
ATOM   5526 1HG  GLU B 353      20.416   7.274  62.982  1.00  0.290          H  
ATOM   5527 2HG  GLU B 353      19.933   7.814  64.588  1.00  0.290          H  
ATOM   5528  N   LEU B 354      17.620   7.871  61.707  1.00  0.230          N  
ATOM   5529  CA  LEU B 354      17.618   8.242  60.279  1.00  0.240          C  
ATOM   5530  C   LEU B 354      18.403   9.507  59.917  1.00  0.300          C  
ATOM   5531  O   LEU B 354      18.055  10.610  60.328  1.00  0.390          O  
ATOM   5532  CB  LEU B 354      16.161   8.455  59.828  1.00  0.330          C  
ATOM   5533  CG  LEU B 354      15.922   8.930  58.365  1.00  0.330          C  
ATOM   5534  CD1 LEU B 354      16.347   7.880  57.384  1.00  0.330          C  
ATOM   5535  CD2 LEU B 354      14.498   9.223  58.190  1.00  0.330          C  
ATOM   5536  H   LEU B 354      17.313   8.539  62.424  1.00  0.280          H  
ATOM   5537  HA  LEU B 354      18.054   7.418  59.719  1.00  0.290          H  
ATOM   5538 1HB  LEU B 354      15.634   7.510  59.949  1.00  0.400          H  
ATOM   5539 2HB  LEU B 354      15.701   9.180  60.499  1.00  0.400          H  
ATOM   5540  HG  LEU B 354      16.498   9.837  58.166  1.00  0.400          H  
ATOM   5541 1HD1 LEU B 354      16.136   8.245  56.402  1.00  0.400          H  
ATOM   5542 2HD1 LEU B 354      17.409   7.671  57.477  1.00  0.400          H  
ATOM   5543 3HD1 LEU B 354      15.775   6.974  57.557  1.00  0.400          H  
ATOM   5544 1HD2 LEU B 354      14.327   9.566  57.168  1.00  0.400          H  
ATOM   5545 2HD2 LEU B 354      13.920   8.320  58.379  1.00  0.400          H  
ATOM   5546 3HD2 LEU B 354      14.212   9.994  58.884  1.00  0.400          H  
ATOM   5547  N   LYS B 355      19.394   9.370  59.055  1.00  0.250          N  
ATOM   5548  CA  LYS B 355      20.168  10.542  58.651  1.00  0.260          C  
ATOM   5549  C   LYS B 355      20.075  10.774  57.159  1.00  0.260          C  
ATOM   5550  O   LYS B 355      20.008   9.829  56.379  1.00  0.300          O  
ATOM   5551  CB  LYS B 355      21.641  10.402  59.042  1.00  0.360          C  
ATOM   5552  CG  LYS B 355      21.925  10.408  60.542  1.00  0.360          C  
ATOM   5553  CD  LYS B 355      23.438  10.280  60.807  1.00  0.360          C  
ATOM   5554  CE  LYS B 355      23.801  10.424  62.300  1.00  0.360          C  
ATOM   5555  NZ  LYS B 355      23.281   9.301  63.126  1.00  0.360          N  
ATOM   5556  H   LYS B 355      19.616   8.433  58.704  1.00  0.300          H  
ATOM   5557  HA  LYS B 355      19.765  11.421  59.145  1.00  0.310          H  
ATOM   5558 1HB  LYS B 355      22.032   9.471  58.631  1.00  0.430          H  
ATOM   5559 2HB  LYS B 355      22.207  11.220  58.591  1.00  0.430          H  
ATOM   5560 1HG  LYS B 355      21.553  11.341  60.971  1.00  0.430          H  
ATOM   5561 2HG  LYS B 355      21.395   9.576  61.004  1.00  0.430          H  
ATOM   5562 1HD  LYS B 355      23.780   9.304  60.460  1.00  0.430          H  
ATOM   5563 2HD  LYS B 355      23.969  11.049  60.246  1.00  0.430          H  
ATOM   5564 1HE  LYS B 355      24.886  10.453  62.396  1.00  0.430          H  
ATOM   5565 2HE  LYS B 355      23.388  11.357  62.679  1.00  0.430          H  
ATOM   5566 1HZ  LYS B 355      23.536   9.421  64.099  1.00  0.430          H  
ATOM   5567 2HZ  LYS B 355      22.276   9.265  63.065  1.00  0.430          H  
ATOM   5568 3HZ  LYS B 355      23.656   8.416  62.809  1.00  0.430          H  
ATOM   5569  N   GLY B 356      20.132  12.031  56.737  1.00  0.240          N  
ATOM   5570  CA  GLY B 356      20.162  12.293  55.310  1.00  0.240          C  
ATOM   5571  C   GLY B 356      21.277  13.248  54.933  1.00  0.270          C  
ATOM   5572  O   GLY B 356      21.543  14.255  55.609  1.00  0.270          O  
ATOM   5573  H   GLY B 356      20.137  12.789  57.417  1.00  0.290          H  
ATOM   5574 1HA  GLY B 356      20.307  11.364  54.777  1.00  0.290          H  
ATOM   5575 2HA  GLY B 356      19.203  12.692  54.995  1.00  0.290          H  
ATOM   5576  N   ILE B 357      21.876  12.971  53.780  1.00  0.280          N  
ATOM   5577  CA  ILE B 357      22.955  13.791  53.271  1.00  0.310          C  
ATOM   5578  C   ILE B 357      22.758  14.256  51.843  1.00  0.310          C  
ATOM   5579  O   ILE B 357      22.178  13.565  50.994  1.00  0.300          O  
ATOM   5580  CB  ILE B 357      24.294  13.016  53.373  1.00  0.420          C  
ATOM   5581  CG1 ILE B 357      24.209  11.688  52.513  1.00  0.420          C  
ATOM   5582  CG2 ILE B 357      24.615  12.723  54.855  1.00  0.420          C  
ATOM   5583  CD1 ILE B 357      25.505  10.932  52.357  1.00  0.420          C  
ATOM   5584  H   ILE B 357      21.580  12.131  53.275  1.00  0.340          H  
ATOM   5585  HA  ILE B 357      23.029  14.681  53.895  1.00  0.370          H  
ATOM   5586  HB  ILE B 357      25.093  13.630  52.945  1.00  0.510          H  
ATOM   5587 1HG1 ILE B 357      23.473  11.022  52.965  1.00  0.510          H  
ATOM   5588 2HG1 ILE B 357      23.885  11.935  51.511  1.00  0.510          H  
ATOM   5589 1HG2 ILE B 357      25.563  12.206  54.943  1.00  0.510          H  
ATOM   5590 2HG2 ILE B 357      24.671  13.663  55.400  1.00  0.510          H  
ATOM   5591 3HG2 ILE B 357      23.832  12.104  55.287  1.00  0.510          H  
ATOM   5592 1HD1 ILE B 357      25.330  10.053  51.738  1.00  0.510          H  
ATOM   5593 2HD1 ILE B 357      26.241  11.582  51.867  1.00  0.510          H  
ATOM   5594 3HD1 ILE B 357      25.880  10.620  53.322  1.00  0.510          H  
ATOM   5595  N   ASP B 358      23.359  15.404  51.563  1.00  0.330          N  
ATOM   5596  CA  ASP B 358      23.408  16.022  50.253  1.00  0.340          C  
ATOM   5597  C   ASP B 358      22.046  16.208  49.592  1.00  0.330          C  
ATOM   5598  O   ASP B 358      21.916  16.012  48.383  1.00  0.320          O  
ATOM   5599  CB  ASP B 358      24.327  15.195  49.354  1.00  0.470          C  
ATOM   5600  CG  ASP B 358      25.751  15.121  49.926  1.00  0.470          C  
ATOM   5601  OD1 ASP B 358      26.170  16.069  50.566  1.00  0.470          O  
ATOM   5602  OD2 ASP B 358      26.401  14.120  49.732  1.00  0.470          O  
ATOM   5603  H   ASP B 358      23.826  15.892  52.316  1.00  0.400          H  
ATOM   5604  HA  ASP B 358      23.852  17.012  50.371  1.00  0.410          H  
ATOM   5605 1HB  ASP B 358      23.931  14.186  49.238  1.00  0.570          H  
ATOM   5606 2HB  ASP B 358      24.369  15.646  48.361  1.00  0.570          H  
ATOM   5607  N   PHE B 359      21.041  16.606  50.370  1.00  0.330          N  
ATOM   5608  CA  PHE B 359      19.718  16.864  49.802  1.00  0.320          C  
ATOM   5609  C   PHE B 359      19.643  18.270  49.286  1.00  0.330          C  
ATOM   5610  O   PHE B 359      20.215  19.187  49.873  1.00  0.330          O  
ATOM   5611  CB  PHE B 359      18.589  16.579  50.791  1.00  0.450          C  
ATOM   5612  CG  PHE B 359      18.336  15.161  50.916  1.00  0.450          C  
ATOM   5613  CD1 PHE B 359      18.984  14.398  51.838  1.00  0.450          C  
ATOM   5614  CD2 PHE B 359      17.426  14.563  50.055  1.00  0.450          C  
ATOM   5615  CE1 PHE B 359      18.740  13.070  51.892  1.00  0.450          C  
ATOM   5616  CE2 PHE B 359      17.196  13.229  50.113  1.00  0.450          C  
ATOM   5617  CZ  PHE B 359      17.863  12.491  51.030  1.00  0.450          C  
ATOM   5618  H   PHE B 359      21.208  16.755  51.369  1.00  0.400          H  
ATOM   5619  HA  PHE B 359      19.572  16.203  48.949  1.00  0.380          H  
ATOM   5620 1HB  PHE B 359      18.845  16.964  51.766  1.00  0.540          H  
ATOM   5621 2HB  PHE B 359      17.680  17.067  50.450  1.00  0.540          H  
ATOM   5622  HD1 PHE B 359      19.707  14.858  52.516  1.00  0.540          H  
ATOM   5623  HD2 PHE B 359      16.904  15.177  49.310  1.00  0.540          H  
ATOM   5624  HE1 PHE B 359      19.256  12.459  52.605  1.00  0.540          H  
ATOM   5625  HE2 PHE B 359      16.499  12.751  49.425  1.00  0.540          H  
ATOM   5626  HZ  PHE B 359      17.706  11.430  51.069  1.00  0.540          H  
ATOM   5627  N   LYS B 360      18.923  18.456  48.197  1.00  0.340          N  
ATOM   5628  CA  LYS B 360      18.775  19.789  47.641  1.00  0.340          C  
ATOM   5629  C   LYS B 360      17.707  20.570  48.403  1.00  0.340          C  
ATOM   5630  O   LYS B 360      16.570  20.120  48.521  1.00  0.340          O  
ATOM   5631  CB  LYS B 360      18.456  19.671  46.146  1.00  0.480          C  
ATOM   5632  CG  LYS B 360      18.358  20.986  45.376  1.00  0.480          C  
ATOM   5633  CD  LYS B 360      18.095  20.734  43.891  1.00  0.480          C  
ATOM   5634  CE  LYS B 360      17.936  22.038  43.121  1.00  0.480          C  
ATOM   5635  NZ  LYS B 360      17.692  21.802  41.666  1.00  0.480          N  
ATOM   5636  H   LYS B 360      18.461  17.642  47.755  1.00  0.410          H  
ATOM   5637  HA  LYS B 360      19.721  20.321  47.756  1.00  0.410          H  
ATOM   5638 1HB  LYS B 360      19.234  19.073  45.670  1.00  0.570          H  
ATOM   5639 2HB  LYS B 360      17.537  19.128  46.023  1.00  0.570          H  
ATOM   5640 1HG  LYS B 360      17.556  21.590  45.773  1.00  0.570          H  
ATOM   5641 2HG  LYS B 360      19.291  21.539  45.487  1.00  0.570          H  
ATOM   5642 1HD  LYS B 360      18.921  20.164  43.462  1.00  0.570          H  
ATOM   5643 2HD  LYS B 360      17.182  20.150  43.782  1.00  0.570          H  
ATOM   5644 1HE  LYS B 360      17.092  22.592  43.535  1.00  0.570          H  
ATOM   5645 2HE  LYS B 360      18.840  22.634  43.236  1.00  0.570          H  
ATOM   5646 1HZ  LYS B 360      17.590  22.689  41.193  1.00  0.570          H  
ATOM   5647 2HZ  LYS B 360      18.473  21.298  41.268  1.00  0.570          H  
ATOM   5648 3HZ  LYS B 360      16.847  21.260  41.550  1.00  0.570          H  
ATOM   5649  N   GLU B 361      18.039  21.774  48.887  1.00  0.350          N  
ATOM   5650  CA  GLU B 361      17.087  22.569  49.679  1.00  0.350          C  
ATOM   5651  C   GLU B 361      15.793  22.867  48.926  1.00  0.350          C  
ATOM   5652  O   GLU B 361      14.730  23.000  49.528  1.00  0.350          O  
ATOM   5653  CB  GLU B 361      17.710  23.906  50.098  1.00  0.490          C  
ATOM   5654  CG  GLU B 361      18.901  23.812  51.055  1.00  0.490          C  
ATOM   5655  CD  GLU B 361      20.218  23.594  50.347  1.00  0.490          C  
ATOM   5656  OE1 GLU B 361      20.190  23.307  49.164  1.00  0.490          O  
ATOM   5657  OE2 GLU B 361      21.242  23.736  50.972  1.00  0.490          O  
ATOM   5658  H   GLU B 361      18.993  22.131  48.760  1.00  0.420          H  
ATOM   5659  HA  GLU B 361      16.837  22.008  50.577  1.00  0.420          H  
ATOM   5660 1HB  GLU B 361      18.033  24.448  49.208  1.00  0.590          H  
ATOM   5661 2HB  GLU B 361      16.948  24.516  50.582  1.00  0.590          H  
ATOM   5662 1HG  GLU B 361      18.960  24.731  51.637  1.00  0.590          H  
ATOM   5663 2HG  GLU B 361      18.727  22.985  51.747  1.00  0.590          H  
ATOM   5664  N   ASP B 362      15.910  23.028  47.611  1.00  0.340          N  
ATOM   5665  CA  ASP B 362      14.794  23.316  46.723  1.00  0.340          C  
ATOM   5666  C   ASP B 362      14.403  22.094  45.885  1.00  0.330          C  
ATOM   5667  O   ASP B 362      13.737  22.230  44.852  1.00  0.320          O  
ATOM   5668  CB  ASP B 362      15.159  24.466  45.779  1.00  0.480          C  
ATOM   5669  CG  ASP B 362      15.392  25.805  46.487  1.00  0.480          C  
ATOM   5670  OD1 ASP B 362      14.626  26.167  47.349  1.00  0.480          O  
ATOM   5671  OD2 ASP B 362      16.359  26.452  46.150  1.00  0.480          O  
ATOM   5672  H   ASP B 362      16.835  22.984  47.211  1.00  0.410          H  
ATOM   5673  HA  ASP B 362      13.934  23.609  47.327  1.00  0.410          H  
ATOM   5674 1HB  ASP B 362      16.061  24.205  45.232  1.00  0.570          H  
ATOM   5675 2HB  ASP B 362      14.362  24.599  45.047  1.00  0.570          H  
ATOM   5676  N   GLY B 363      14.861  20.906  46.275  1.00  0.330          N  
ATOM   5677  CA  GLY B 363      14.575  19.705  45.508  1.00  0.330          C  
ATOM   5678  C   GLY B 363      13.240  19.123  45.892  1.00  0.340          C  
ATOM   5679  O   GLY B 363      12.487  19.705  46.671  1.00  0.340          O  
ATOM   5680  H   GLY B 363      15.405  20.808  47.135  1.00  0.400          H  
ATOM   5681 1HA  GLY B 363      14.591  19.932  44.443  1.00  0.400          H  
ATOM   5682 2HA  GLY B 363      15.347  18.963  45.694  1.00  0.400          H  
ATOM   5683  N   ASN B 364      12.938  17.935  45.386  1.00  0.340          N  
ATOM   5684  CA  ASN B 364      11.637  17.352  45.674  1.00  0.350          C  
ATOM   5685  C   ASN B 364      11.430  16.998  47.146  1.00  0.360          C  
ATOM   5686  O   ASN B 364      10.319  17.133  47.675  1.00  0.360          O  
ATOM   5687  CB  ASN B 364      11.419  16.150  44.781  1.00  0.490          C  
ATOM   5688  CG  ASN B 364      11.101  16.526  43.372  1.00  0.490          C  
ATOM   5689  OD1 ASN B 364      10.540  17.587  43.095  1.00  0.490          O  
ATOM   5690  ND2 ASN B 364      11.466  15.681  42.463  1.00  0.490          N  
ATOM   5691  H   ASN B 364      13.595  17.459  44.779  1.00  0.410          H  
ATOM   5692  HA  ASN B 364      10.889  18.097  45.428  1.00  0.420          H  
ATOM   5693 1HB  ASN B 364      12.311  15.518  44.789  1.00  0.580          H  
ATOM   5694 2HB  ASN B 364      10.615  15.567  45.154  1.00  0.580          H  
ATOM   5695 1HD2 ASN B 364      11.292  15.872  41.498  1.00  0.580          H  
ATOM   5696 2HD2 ASN B 364      11.946  14.827  42.723  1.00  0.580          H  
ATOM   5697  N   ILE B 365      12.506  16.619  47.840  1.00  0.370          N  
ATOM   5698  CA  ILE B 365      12.366  16.258  49.245  1.00  0.380          C  
ATOM   5699  C   ILE B 365      12.311  17.464  50.162  1.00  0.370          C  
ATOM   5700  O   ILE B 365      11.318  17.676  50.846  1.00  0.370          O  
ATOM   5701  CB  ILE B 365      13.535  15.327  49.665  1.00  0.530          C  
ATOM   5702  CG1 ILE B 365      13.469  13.977  48.860  1.00  0.530          C  
ATOM   5703  CG2 ILE B 365      13.617  15.095  51.194  1.00  0.530          C  
ATOM   5704  CD1 ILE B 365      12.196  13.149  49.065  1.00  0.530          C  
ATOM   5705  H   ILE B 365      13.408  16.548  47.371  1.00  0.440          H  
ATOM   5706  HA  ILE B 365      11.428  15.737  49.372  1.00  0.460          H  
ATOM   5707  HB  ILE B 365      14.466  15.809  49.356  1.00  0.630          H  
ATOM   5708 1HG1 ILE B 365      13.562  14.205  47.795  1.00  0.630          H  
ATOM   5709 2HG1 ILE B 365      14.309  13.358  49.150  1.00  0.630          H  
ATOM   5710 1HG2 ILE B 365      14.487  14.482  51.379  1.00  0.630          H  
ATOM   5711 2HG2 ILE B 365      13.731  16.035  51.728  1.00  0.630          H  
ATOM   5712 3HG2 ILE B 365      12.728  14.598  51.555  1.00  0.630          H  
ATOM   5713 1HD1 ILE B 365      12.263  12.270  48.474  1.00  0.630          H  
ATOM   5714 2HD1 ILE B 365      12.087  12.866  50.110  1.00  0.630          H  
ATOM   5715 3HD1 ILE B 365      11.324  13.690  48.755  1.00  0.630          H  
ATOM   5716  N   LEU B 366      13.303  18.325  50.135  1.00  0.350          N  
ATOM   5717  CA  LEU B 366      13.250  19.404  51.108  1.00  0.340          C  
ATOM   5718  C   LEU B 366      12.320  20.531  50.674  1.00  0.360          C  
ATOM   5719  O   LEU B 366      11.928  21.358  51.498  1.00  0.370          O  
ATOM   5720  CB  LEU B 366      14.660  19.896  51.428  1.00  0.480          C  
ATOM   5721  CG  LEU B 366      15.620  18.842  52.123  1.00  0.480          C  
ATOM   5722  CD1 LEU B 366      17.011  19.452  52.266  1.00  0.480          C  
ATOM   5723  CD2 LEU B 366      15.081  18.422  53.512  1.00  0.480          C  
ATOM   5724  H   LEU B 366      14.091  18.192  49.515  1.00  0.420          H  
ATOM   5725  HA  LEU B 366      12.825  19.008  52.025  1.00  0.410          H  
ATOM   5726 1HB  LEU B 366      15.120  20.208  50.504  1.00  0.580          H  
ATOM   5727 2HB  LEU B 366      14.584  20.770  52.079  1.00  0.580          H  
ATOM   5728  HG  LEU B 366      15.699  17.960  51.495  1.00  0.580          H  
ATOM   5729 1HD1 LEU B 366      17.670  18.730  52.732  1.00  0.580          H  
ATOM   5730 2HD1 LEU B 366      17.404  19.720  51.284  1.00  0.580          H  
ATOM   5731 3HD1 LEU B 366      16.959  20.343  52.892  1.00  0.580          H  
ATOM   5732 1HD2 LEU B 366      15.764  17.713  53.945  1.00  0.580          H  
ATOM   5733 2HD2 LEU B 366      15.006  19.295  54.163  1.00  0.580          H  
ATOM   5734 3HD2 LEU B 366      14.102  17.956  53.434  1.00  0.580          H  
ATOM   5735  N   GLY B 367      11.901  20.545  49.404  1.00  0.360          N  
ATOM   5736  CA  GLY B 367      10.955  21.527  48.932  1.00  0.370          C  
ATOM   5737  C   GLY B 367       9.510  21.034  49.111  1.00  0.360          C  
ATOM   5738  O   GLY B 367       8.570  21.731  48.721  1.00  0.370          O  
ATOM   5739  H   GLY B 367      12.257  19.912  48.687  1.00  0.430          H  
ATOM   5740 1HA  GLY B 367      11.103  22.465  49.466  1.00  0.440          H  
ATOM   5741 2HA  GLY B 367      11.149  21.720  47.875  1.00  0.440          H  
ATOM   5742  N   HIS B 368       9.327  19.825  49.679  1.00  0.350          N  
ATOM   5743  CA  HIS B 368       8.003  19.230  49.878  1.00  0.330          C  
ATOM   5744  C   HIS B 368       7.132  19.091  48.633  1.00  0.340          C  
ATOM   5745  O   HIS B 368       5.941  19.389  48.680  1.00  0.340          O  
ATOM   5746  CB  HIS B 368       7.249  20.014  50.944  1.00  0.470          C  
ATOM   5747  CG  HIS B 368       7.889  19.882  52.230  1.00  0.470          C  
ATOM   5748  ND1 HIS B 368       7.716  18.774  53.012  1.00  0.470          N  
ATOM   5749  CD2 HIS B 368       8.757  20.678  52.883  1.00  0.470          C  
ATOM   5750  CE1 HIS B 368       8.437  18.891  54.091  1.00  0.470          C  
ATOM   5751  NE2 HIS B 368       9.080  20.046  54.044  1.00  0.470          N  
ATOM   5752  H   HIS B 368      10.131  19.287  50.014  1.00  0.420          H  
ATOM   5753  HA  HIS B 368       8.150  18.233  50.270  1.00  0.400          H  
ATOM   5754 1HB  HIS B 368       7.192  21.068  50.683  1.00  0.560          H  
ATOM   5755 2HB  HIS B 368       6.230  19.638  51.029  1.00  0.560          H  
ATOM   5756  HD2 HIS B 368       9.138  21.640  52.541  1.00  0.560          H  
ATOM   5757  HE1 HIS B 368       8.488  18.155  54.873  1.00  0.560          H  
ATOM   5758  HE2 HIS B 368       9.718  20.405  54.741  1.00  0.560          H  
ATOM   5759  N   LYS B 369       7.703  18.626  47.518  1.00  0.340          N  
ATOM   5760  CA  LYS B 369       6.947  18.479  46.274  1.00  0.320          C  
ATOM   5761  C   LYS B 369       6.315  17.107  46.069  1.00  0.280          C  
ATOM   5762  O   LYS B 369       5.673  16.862  45.051  1.00  0.240          O  
ATOM   5763  CB  LYS B 369       7.831  18.832  45.091  1.00  0.460          C  
ATOM   5764  CG  LYS B 369       8.239  20.314  45.077  1.00  0.460          C  
ATOM   5765  CD  LYS B 369       9.293  20.643  44.018  1.00  0.460          C  
ATOM   5766  CE  LYS B 369       8.773  20.457  42.593  1.00  0.460          C  
ATOM   5767  NZ  LYS B 369       9.762  20.930  41.576  1.00  0.460          N  
ATOM   5768  H   LYS B 369       8.689  18.350  47.541  1.00  0.410          H  
ATOM   5769  HA  LYS B 369       6.130  19.204  46.298  1.00  0.380          H  
ATOM   5770 1HB  LYS B 369       8.706  18.207  45.096  1.00  0.550          H  
ATOM   5771 2HB  LYS B 369       7.284  18.624  44.176  1.00  0.550          H  
ATOM   5772 1HG  LYS B 369       7.345  20.920  44.896  1.00  0.550          H  
ATOM   5773 2HG  LYS B 369       8.636  20.582  46.057  1.00  0.550          H  
ATOM   5774 1HD  LYS B 369       9.606  21.679  44.142  1.00  0.550          H  
ATOM   5775 2HD  LYS B 369      10.167  20.011  44.161  1.00  0.550          H  
ATOM   5776 1HE  LYS B 369       8.590  19.399  42.415  1.00  0.550          H  
ATOM   5777 2HE  LYS B 369       7.838  21.005  42.461  1.00  0.550          H  
ATOM   5778 1HZ  LYS B 369       9.362  20.754  40.639  1.00  0.550          H  
ATOM   5779 2HZ  LYS B 369       9.936  21.910  41.692  1.00  0.550          H  
ATOM   5780 3HZ  LYS B 369      10.630  20.427  41.658  1.00  0.550          H  
ATOM   5781  N   LEU B 370       6.499  16.189  47.004  1.00  0.290          N  
ATOM   5782  CA  LEU B 370       5.930  14.855  46.823  1.00  0.260          C  
ATOM   5783  C   LEU B 370       4.447  14.852  47.137  1.00  0.260          C  
ATOM   5784  O   LEU B 370       3.999  15.470  48.105  1.00  0.290          O  
ATOM   5785  CB  LEU B 370       6.646  13.815  47.702  1.00  0.380          C  
ATOM   5786  CG  LEU B 370       7.938  13.139  47.119  1.00  0.380          C  
ATOM   5787  CD1 LEU B 370       9.041  14.173  46.903  1.00  0.380          C  
ATOM   5788  CD2 LEU B 370       8.413  12.032  48.093  1.00  0.380          C  
ATOM   5789  H   LEU B 370       7.022  16.427  47.834  1.00  0.350          H  
ATOM   5790  HA  LEU B 370       6.038  14.556  45.791  1.00  0.310          H  
ATOM   5791 1HB  LEU B 370       6.921  14.299  48.614  1.00  0.450          H  
ATOM   5792 2HB  LEU B 370       5.930  13.022  47.936  1.00  0.450          H  
ATOM   5793  HG  LEU B 370       7.703  12.696  46.151  1.00  0.450          H  
ATOM   5794 1HD1 LEU B 370       9.920  13.677  46.491  1.00  0.450          H  
ATOM   5795 2HD1 LEU B 370       8.707  14.931  46.214  1.00  0.450          H  
ATOM   5796 3HD1 LEU B 370       9.303  14.642  47.829  1.00  0.450          H  
ATOM   5797 1HD2 LEU B 370       9.302  11.542  47.687  1.00  0.450          H  
ATOM   5798 2HD2 LEU B 370       8.658  12.464  49.058  1.00  0.450          H  
ATOM   5799 3HD2 LEU B 370       7.625  11.299  48.219  1.00  0.450          H  
ATOM   5800  N   GLU B 371       3.689  14.113  46.335  1.00  0.230          N  
ATOM   5801  CA  GLU B 371       2.258  13.953  46.561  1.00  0.260          C  
ATOM   5802  C   GLU B 371       2.014  13.145  47.826  1.00  0.230          C  
ATOM   5803  O   GLU B 371       2.738  12.191  48.114  1.00  0.220          O  
ATOM   5804  CB  GLU B 371       1.572  13.247  45.387  1.00  0.350          C  
ATOM   5805  CG  GLU B 371       1.495  14.028  44.066  1.00  0.350          C  
ATOM   5806  CD  GLU B 371       0.684  13.260  43.039  1.00  0.350          C  
ATOM   5807  OE1 GLU B 371       0.292  12.165  43.372  1.00  0.350          O  
ATOM   5808  OE2 GLU B 371       0.448  13.745  41.951  1.00  0.350          O  
ATOM   5809  H   GLU B 371       4.132  13.642  45.540  1.00  0.280          H  
ATOM   5810  HA  GLU B 371       1.815  14.940  46.688  1.00  0.310          H  
ATOM   5811 1HB  GLU B 371       2.108  12.317  45.175  1.00  0.420          H  
ATOM   5812 2HB  GLU B 371       0.558  12.973  45.678  1.00  0.420          H  
ATOM   5813 1HG  GLU B 371       1.034  14.998  44.243  1.00  0.420          H  
ATOM   5814 2HG  GLU B 371       2.502  14.196  43.688  1.00  0.420          H  
ATOM   5815  N   TYR B 372       0.947  13.464  48.561  1.00  0.200          N  
ATOM   5816  CA  TYR B 372       0.616  12.702  49.769  1.00  0.180          C  
ATOM   5817  C   TYR B 372      -0.073  11.382  49.436  1.00  0.180          C  
ATOM   5818  O   TYR B 372      -1.274  11.212  49.630  1.00  0.180          O  
ATOM   5819  CB  TYR B 372      -0.269  13.540  50.695  1.00  0.260          C  
ATOM   5820  CG  TYR B 372      -0.495  12.946  52.080  1.00  0.260          C  
ATOM   5821  CD1 TYR B 372       0.541  12.894  53.013  1.00  0.260          C  
ATOM   5822  CD2 TYR B 372      -1.755  12.458  52.416  1.00  0.260          C  
ATOM   5823  CE1 TYR B 372       0.301  12.357  54.262  1.00  0.260          C  
ATOM   5824  CE2 TYR B 372      -1.979  11.932  53.650  1.00  0.260          C  
ATOM   5825  CZ  TYR B 372      -0.962  11.880  54.571  1.00  0.260          C  
ATOM   5826  OH  TYR B 372      -1.183  11.351  55.794  1.00  0.260          O  
ATOM   5827  H   TYR B 372       0.375  14.249  48.288  1.00  0.240          H  
ATOM   5828  HA  TYR B 372       1.544  12.465  50.290  1.00  0.220          H  
ATOM   5829 1HB  TYR B 372       0.179  14.527  50.821  1.00  0.310          H  
ATOM   5830 2HB  TYR B 372      -1.243  13.685  50.227  1.00  0.310          H  
ATOM   5831  HD1 TYR B 372       1.530  13.274  52.759  1.00  0.310          H  
ATOM   5832  HD2 TYR B 372      -2.570  12.492  51.685  1.00  0.310          H  
ATOM   5833  HE1 TYR B 372       1.097  12.307  55.004  1.00  0.310          H  
ATOM   5834  HE2 TYR B 372      -2.962  11.554  53.897  1.00  0.310          H  
ATOM   5835  HH  TYR B 372      -2.092  11.009  55.849  1.00  0.310          H  
ATOM   5836  N   ASN B 373       0.719  10.465  48.923  1.00  0.190          N  
ATOM   5837  CA  ASN B 373       0.272   9.160  48.481  1.00  0.190          C  
ATOM   5838  C   ASN B 373       1.465   8.214  48.457  1.00  0.200          C  
ATOM   5839  O   ASN B 373       2.579   8.605  48.799  1.00  0.200          O  
ATOM   5840  CB  ASN B 373      -0.385   9.281  47.111  1.00  0.270          C  
ATOM   5841  CG  ASN B 373      -1.459   8.262  46.864  1.00  0.270          C  
ATOM   5842  OD1 ASN B 373      -1.375   7.145  47.381  1.00  0.270          O  
ATOM   5843  ND2 ASN B 373      -2.442   8.615  46.091  1.00  0.270          N  
ATOM   5844  H   ASN B 373       1.691  10.749  48.784  1.00  0.230          H  
ATOM   5845  HA  ASN B 373      -0.451   8.769  49.198  1.00  0.230          H  
ATOM   5846 1HB  ASN B 373      -0.818  10.276  47.002  1.00  0.320          H  
ATOM   5847 2HB  ASN B 373       0.379   9.177  46.340  1.00  0.320          H  
ATOM   5848 1HD2 ASN B 373      -3.177   7.963  45.892  1.00  0.320          H  
ATOM   5849 2HD2 ASN B 373      -2.453   9.534  45.695  1.00  0.320          H  
ATOM   5850  N   PHE B 374       1.242   6.972  48.068  1.00  0.200          N  
ATOM   5851  CA  PHE B 374       2.344   6.031  47.964  1.00  0.210          C  
ATOM   5852  C   PHE B 374       1.977   4.969  46.929  1.00  0.200          C  
ATOM   5853  O   PHE B 374       0.880   4.411  46.954  1.00  0.200          O  
ATOM   5854  CB  PHE B 374       2.642   5.420  49.336  1.00  0.290          C  
ATOM   5855  CG  PHE B 374       3.924   4.679  49.440  1.00  0.290          C  
ATOM   5856  CD1 PHE B 374       5.092   5.355  49.797  1.00  0.290          C  
ATOM   5857  CD2 PHE B 374       3.992   3.334  49.181  1.00  0.290          C  
ATOM   5858  CE1 PHE B 374       6.282   4.679  49.893  1.00  0.290          C  
ATOM   5859  CE2 PHE B 374       5.183   2.661  49.271  1.00  0.290          C  
ATOM   5860  CZ  PHE B 374       6.323   3.330  49.625  1.00  0.290          C  
ATOM   5861  H   PHE B 374       0.294   6.688  47.835  1.00  0.240          H  
ATOM   5862  HA  PHE B 374       3.233   6.557  47.614  1.00  0.250          H  
ATOM   5863 1HB  PHE B 374       2.678   6.218  50.065  1.00  0.350          H  
ATOM   5864 2HB  PHE B 374       1.831   4.746  49.617  1.00  0.350          H  
ATOM   5865  HD1 PHE B 374       5.054   6.427  50.006  1.00  0.350          H  
ATOM   5866  HD2 PHE B 374       3.083   2.794  48.888  1.00  0.350          H  
ATOM   5867  HE1 PHE B 374       7.193   5.213  50.177  1.00  0.350          H  
ATOM   5868  HE2 PHE B 374       5.218   1.592  49.051  1.00  0.350          H  
ATOM   5869  HZ  PHE B 374       7.255   2.789  49.687  1.00  0.350          H  
ATOM   5870  N   ASN B 375       2.897   4.709  46.012  1.00  0.190          N  
ATOM   5871  CA  ASN B 375       2.691   3.735  44.949  1.00  0.170          C  
ATOM   5872  C   ASN B 375       2.966   2.317  45.397  1.00  0.150          C  
ATOM   5873  O   ASN B 375       3.759   2.083  46.306  1.00  0.160          O  
ATOM   5874  CB  ASN B 375       3.550   4.092  43.753  1.00  0.250          C  
ATOM   5875  CG  ASN B 375       3.036   5.297  43.020  1.00  0.250          C  
ATOM   5876  OD1 ASN B 375       1.905   5.238  42.522  1.00  0.250          O  
ATOM   5877  ND2 ASN B 375       3.812   6.352  42.953  1.00  0.250          N  
ATOM   5878  H   ASN B 375       3.769   5.218  46.058  1.00  0.230          H  
ATOM   5879  HA  ASN B 375       1.643   3.776  44.646  1.00  0.200          H  
ATOM   5880 1HB  ASN B 375       4.570   4.293  44.085  1.00  0.300          H  
ATOM   5881 2HB  ASN B 375       3.592   3.244  43.067  1.00  0.300          H  
ATOM   5882 1HD2 ASN B 375       3.499   7.185  42.457  1.00  0.300          H  
ATOM   5883 2HD2 ASN B 375       4.726   6.337  43.400  1.00  0.300          H  
ATOM   5884  N   SER B 376       2.308   1.371  44.746  1.00  0.130          N  
ATOM   5885  CA  SER B 376       2.518  -0.038  45.028  1.00  0.110          C  
ATOM   5886  C   SER B 376       3.820  -0.537  44.424  1.00  0.080          C  
ATOM   5887  O   SER B 376       4.422   0.113  43.560  1.00  0.060          O  
ATOM   5888  CB  SER B 376       1.350  -0.851  44.504  1.00  0.160          C  
ATOM   5889  OG  SER B 376       1.290  -0.814  43.102  1.00  0.160          O  
ATOM   5890  H   SER B 376       1.655   1.637  44.021  1.00  0.160          H  
ATOM   5891  HA  SER B 376       2.573  -0.172  46.112  1.00  0.130          H  
ATOM   5892 1HB  SER B 376       1.457  -1.883  44.837  1.00  0.190          H  
ATOM   5893 2HB  SER B 376       0.422  -0.468  44.925  1.00  0.190          H  
ATOM   5894  HG  SER B 376       0.548  -1.373  42.855  1.00  0.190          H  
ATOM   5895  N   GLY B 377       4.245  -1.714  44.863  1.00  0.090          N  
ATOM   5896  CA  GLY B 377       5.457  -2.315  44.314  1.00  0.070          C  
ATOM   5897  C   GLY B 377       5.850  -3.568  45.069  1.00  0.080          C  
ATOM   5898  O   GLY B 377       5.093  -4.043  45.920  1.00  0.160          O  
ATOM   5899  H   GLY B 377       3.694  -2.179  45.594  1.00  0.110          H  
ATOM   5900 1HA  GLY B 377       5.298  -2.553  43.263  1.00  0.080          H  
ATOM   5901 2HA  GLY B 377       6.270  -1.590  44.359  1.00  0.080          H  
ATOM   5902  N   GLY B 378       7.003  -4.138  44.723  1.00  0.220          N  
ATOM   5903  CA  GLY B 378       7.427  -5.345  45.408  1.00  0.260          C  
ATOM   5904  C   GLY B 378       8.861  -5.237  45.893  1.00  0.140          C  
ATOM   5905  O   GLY B 378       9.692  -4.562  45.280  1.00  0.120          O  
ATOM   5906  H   GLY B 378       7.586  -3.724  44.009  1.00  0.260          H  
ATOM   5907 1HA  GLY B 378       6.775  -5.506  46.255  1.00  0.310          H  
ATOM   5908 2HA  GLY B 378       7.321  -6.209  44.752  1.00  0.310          H  
ATOM   5909  N   VAL B 379       9.140  -5.944  46.979  1.00  0.150          N  
ATOM   5910  CA  VAL B 379      10.457  -5.983  47.607  1.00  0.110          C  
ATOM   5911  C   VAL B 379      11.115  -7.319  47.403  1.00  0.090          C  
ATOM   5912  O   VAL B 379      10.569  -8.327  47.833  1.00  0.100          O  
ATOM   5913  CB  VAL B 379      10.318  -5.719  49.125  1.00  0.170          C  
ATOM   5914  CG1 VAL B 379      11.685  -5.810  49.826  1.00  0.170          C  
ATOM   5915  CG2 VAL B 379       9.693  -4.340  49.331  1.00  0.170          C  
ATOM   5916  H   VAL B 379       8.355  -6.455  47.397  1.00  0.180          H  
ATOM   5917  HA  VAL B 379      11.075  -5.217  47.160  1.00  0.130          H  
ATOM   5918  HB  VAL B 379       9.676  -6.477  49.565  1.00  0.200          H  
ATOM   5919 1HG1 VAL B 379      11.561  -5.625  50.894  1.00  0.200          H  
ATOM   5920 2HG1 VAL B 379      12.114  -6.796  49.688  1.00  0.200          H  
ATOM   5921 3HG1 VAL B 379      12.349  -5.086  49.415  1.00  0.200          H  
ATOM   5922 1HG2 VAL B 379       9.576  -4.149  50.395  1.00  0.200          H  
ATOM   5923 2HG2 VAL B 379      10.334  -3.584  48.895  1.00  0.200          H  
ATOM   5924 3HG2 VAL B 379       8.717  -4.302  48.850  1.00  0.200          H  
ATOM   5925  N   TYR B 380      12.290  -7.348  46.775  1.00  0.120          N  
ATOM   5926  CA  TYR B 380      12.930  -8.630  46.503  1.00  0.140          C  
ATOM   5927  C   TYR B 380      13.948  -8.978  47.574  1.00  0.190          C  
ATOM   5928  O   TYR B 380      14.870  -8.211  47.871  1.00  0.220          O  
ATOM   5929  CB  TYR B 380      13.470  -8.611  45.081  1.00  0.190          C  
ATOM   5930  CG  TYR B 380      12.300  -8.670  44.098  1.00  0.190          C  
ATOM   5931  CD1 TYR B 380      11.567  -7.520  43.792  1.00  0.190          C  
ATOM   5932  CD2 TYR B 380      11.952  -9.881  43.518  1.00  0.190          C  
ATOM   5933  CE1 TYR B 380      10.492  -7.597  42.937  1.00  0.190          C  
ATOM   5934  CE2 TYR B 380      10.876  -9.949  42.654  1.00  0.190          C  
ATOM   5935  CZ  TYR B 380      10.146  -8.814  42.369  1.00  0.190          C  
ATOM   5936  OH  TYR B 380       9.069  -8.885  41.517  1.00  0.190          O  
ATOM   5937  H   TYR B 380      12.752  -6.484  46.460  1.00  0.140          H  
ATOM   5938  HA  TYR B 380      12.169  -9.410  46.537  1.00  0.170          H  
ATOM   5939 1HB  TYR B 380      14.040  -7.694  44.903  1.00  0.230          H  
ATOM   5940 2HB  TYR B 380      14.123  -9.467  44.911  1.00  0.230          H  
ATOM   5941  HD1 TYR B 380      11.829  -6.560  44.237  1.00  0.230          H  
ATOM   5942  HD2 TYR B 380      12.520 -10.783  43.754  1.00  0.230          H  
ATOM   5943  HE1 TYR B 380       9.914  -6.700  42.710  1.00  0.230          H  
ATOM   5944  HE2 TYR B 380      10.598 -10.903  42.207  1.00  0.230          H  
ATOM   5945  HH  TYR B 380       8.977  -9.784  41.191  1.00  0.230          H  
ATOM   5946  N   ILE B 381      13.743 -10.152  48.178  1.00  0.180          N  
ATOM   5947  CA  ILE B 381      14.519 -10.628  49.317  1.00  0.190          C  
ATOM   5948  C   ILE B 381      15.242 -11.955  49.090  1.00  0.210          C  
ATOM   5949  O   ILE B 381      14.659 -12.939  48.621  1.00  0.210          O  
ATOM   5950  CB  ILE B 381      13.584 -10.831  50.538  1.00  0.260          C  
ATOM   5951  CG1 ILE B 381      12.871  -9.506  50.877  1.00  0.260          C  
ATOM   5952  CG2 ILE B 381      14.402 -11.359  51.772  1.00  0.260          C  
ATOM   5953  CD1 ILE B 381      11.777  -9.631  51.876  1.00  0.260          C  
ATOM   5954  H   ILE B 381      12.979 -10.747  47.839  1.00  0.220          H  
ATOM   5955  HA  ILE B 381      15.269  -9.876  49.558  1.00  0.230          H  
ATOM   5956  HB  ILE B 381      12.811 -11.553  50.274  1.00  0.310          H  
ATOM   5957 1HG1 ILE B 381      13.583  -8.799  51.244  1.00  0.310          H  
ATOM   5958 2HG1 ILE B 381      12.422  -9.117  49.970  1.00  0.310          H  
ATOM   5959 1HG2 ILE B 381      13.752 -11.512  52.622  1.00  0.310          H  
ATOM   5960 2HG2 ILE B 381      14.877 -12.309  51.544  1.00  0.310          H  
ATOM   5961 3HG2 ILE B 381      15.171 -10.626  52.028  1.00  0.310          H  
ATOM   5962 1HD1 ILE B 381      11.316  -8.656  52.029  1.00  0.310          H  
ATOM   5963 2HD1 ILE B 381      11.034 -10.335  51.500  1.00  0.310          H  
ATOM   5964 3HD1 ILE B 381      12.159  -9.990  52.816  1.00  0.310          H  
ATOM   5965  N   THR B 382      16.527 -11.980  49.429  1.00  0.220          N  
ATOM   5966  CA  THR B 382      17.292 -13.229  49.373  1.00  0.230          C  
ATOM   5967  C   THR B 382      18.065 -13.370  50.679  1.00  0.250          C  
ATOM   5968  O   THR B 382      18.344 -12.366  51.340  1.00  0.290          O  
ATOM   5969  CB  THR B 382      18.276 -13.263  48.186  1.00  0.320          C  
ATOM   5970  OG1 THR B 382      19.277 -12.260  48.369  1.00  0.320          O  
ATOM   5971  CG2 THR B 382      17.531 -12.998  46.884  1.00  0.320          C  
ATOM   5972  H   THR B 382      16.949 -11.105  49.766  1.00  0.260          H  
ATOM   5973  HA  THR B 382      16.607 -14.075  49.293  1.00  0.280          H  
ATOM   5974  HB  THR B 382      18.753 -14.242  48.140  1.00  0.380          H  
ATOM   5975  HG1 THR B 382      19.841 -12.528  49.110  1.00  0.380          H  
ATOM   5976 1HG2 THR B 382      18.230 -13.029  46.052  1.00  0.380          H  
ATOM   5977 2HG2 THR B 382      16.776 -13.755  46.753  1.00  0.380          H  
ATOM   5978 3HG2 THR B 382      17.059 -12.019  46.916  1.00  0.380          H  
ATOM   5979  N   ALA B 383      18.418 -14.596  51.073  1.00  0.250          N  
ATOM   5980  CA  ALA B 383      19.224 -14.748  52.282  1.00  0.290          C  
ATOM   5981  C   ALA B 383      20.635 -14.274  52.032  1.00  0.290          C  
ATOM   5982  O   ALA B 383      21.173 -14.458  50.937  1.00  0.270          O  
ATOM   5983  CB  ALA B 383      19.254 -16.184  52.771  1.00  0.390          C  
ATOM   5984  H   ALA B 383      18.143 -15.416  50.537  1.00  0.300          H  
ATOM   5985  HA  ALA B 383      18.797 -14.128  53.055  1.00  0.350          H  
ATOM   5986 1HB  ALA B 383      19.856 -16.231  53.678  1.00  0.470          H  
ATOM   5987 2HB  ALA B 383      18.250 -16.519  52.986  1.00  0.470          H  
ATOM   5988 3HB  ALA B 383      19.692 -16.822  52.009  1.00  0.470          H  
ATOM   5989  N   ASP B 384      21.253 -13.690  53.047  1.00  0.300          N  
ATOM   5990  CA  ASP B 384      22.651 -13.325  52.964  1.00  0.260          C  
ATOM   5991  C   ASP B 384      23.381 -14.449  53.636  1.00  0.550          C  
ATOM   5992  O   ASP B 384      23.469 -14.497  54.853  1.00  0.930          O  
ATOM   5993  CB  ASP B 384      22.966 -11.984  53.619  1.00  0.380          C  
ATOM   5994  CG  ASP B 384      24.455 -11.617  53.457  1.00  0.380          C  
ATOM   5995  OD1 ASP B 384      25.272 -12.516  53.241  1.00  0.380          O  
ATOM   5996  OD2 ASP B 384      24.778 -10.424  53.518  1.00  0.380          O  
ATOM   5997  H   ASP B 384      20.774 -13.562  53.943  1.00  0.360          H  
ATOM   5998  HA  ASP B 384      22.956 -13.281  51.918  1.00  0.310          H  
ATOM   5999 1HB  ASP B 384      22.344 -11.201  53.177  1.00  0.460          H  
ATOM   6000 2HB  ASP B 384      22.725 -12.037  54.684  1.00  0.460          H  
ATOM   6001  N   LYS B 385      23.924 -15.356  52.861  1.00  0.750          N  
ATOM   6002  CA  LYS B 385      24.459 -16.572  53.434  1.00  1.240          C  
ATOM   6003  C   LYS B 385      25.802 -16.419  54.145  1.00  1.120          C  
ATOM   6004  O   LYS B 385      26.382 -17.418  54.567  1.00  1.610          O  
ATOM   6005  CB  LYS B 385      24.535 -17.638  52.347  1.00  1.540          C  
ATOM   6006  CG  LYS B 385      23.154 -18.072  51.841  1.00  1.540          C  
ATOM   6007  CD  LYS B 385      23.255 -19.131  50.755  1.00  1.540          C  
ATOM   6008  CE  LYS B 385      21.872 -19.558  50.266  1.00  1.540          C  
ATOM   6009  NZ  LYS B 385      21.960 -20.571  49.173  1.00  1.540          N  
ATOM   6010  H   LYS B 385      23.896 -15.229  51.857  1.00  0.900          H  
ATOM   6011  HA  LYS B 385      23.745 -16.918  54.183  1.00  1.490          H  
ATOM   6012 1HB  LYS B 385      25.104 -17.254  51.500  1.00  1.850          H  
ATOM   6013 2HB  LYS B 385      25.055 -18.517  52.726  1.00  1.850          H  
ATOM   6014 1HG  LYS B 385      22.577 -18.470  52.677  1.00  1.850          H  
ATOM   6015 2HG  LYS B 385      22.621 -17.204  51.445  1.00  1.850          H  
ATOM   6016 1HD  LYS B 385      23.821 -18.733  49.913  1.00  1.850          H  
ATOM   6017 2HD  LYS B 385      23.779 -20.003  51.146  1.00  1.850          H  
ATOM   6018 1HE  LYS B 385      21.315 -19.983  51.099  1.00  1.850          H  
ATOM   6019 2HE  LYS B 385      21.338 -18.681  49.895  1.00  1.850          H  
ATOM   6020 1HZ  LYS B 385      21.029 -20.830  48.875  1.00  1.850          H  
ATOM   6021 2HZ  LYS B 385      22.466 -20.182  48.389  1.00  1.850          H  
ATOM   6022 3HZ  LYS B 385      22.443 -21.392  49.510  1.00  1.850          H  
ATOM   6023  N   GLN B 386      26.341 -15.197  54.230  1.00  0.590          N  
ATOM   6024  CA  GLN B 386      27.577 -15.010  54.985  1.00  0.470          C  
ATOM   6025  C   GLN B 386      27.272 -14.539  56.406  1.00  0.370          C  
ATOM   6026  O   GLN B 386      28.167 -14.397  57.242  1.00  0.350          O  
ATOM   6027  CB  GLN B 386      28.492 -14.008  54.282  1.00  0.710          C  
ATOM   6028  CG  GLN B 386      28.918 -14.442  52.895  1.00  0.710          C  
ATOM   6029  CD  GLN B 386      29.686 -15.738  52.918  1.00  0.710          C  
ATOM   6030  OE1 GLN B 386      30.674 -15.875  53.643  1.00  0.710          O  
ATOM   6031  NE2 GLN B 386      29.238 -16.701  52.130  1.00  0.710          N  
ATOM   6032  H   GLN B 386      25.869 -14.372  53.816  1.00  0.710          H  
ATOM   6033  HA  GLN B 386      28.095 -15.965  55.059  1.00  0.560          H  
ATOM   6034 1HB  GLN B 386      27.966 -13.054  54.188  1.00  0.850          H  
ATOM   6035 2HB  GLN B 386      29.383 -13.839  54.882  1.00  0.850          H  
ATOM   6036 1HG  GLN B 386      28.026 -14.585  52.286  1.00  0.850          H  
ATOM   6037 2HG  GLN B 386      29.550 -13.671  52.459  1.00  0.850          H  
ATOM   6038 1HE2 GLN B 386      29.703 -17.587  52.106  1.00  0.850          H  
ATOM   6039 2HE2 GLN B 386      28.432 -16.547  51.558  1.00  0.850          H  
ATOM   6040  N   LYS B 387      26.001 -14.267  56.664  1.00  0.640          N  
ATOM   6041  CA  LYS B 387      25.530 -13.786  57.942  1.00  1.010          C  
ATOM   6042  C   LYS B 387      24.278 -14.550  58.273  1.00  1.080          C  
ATOM   6043  O   LYS B 387      23.571 -15.032  57.391  1.00  1.880          O  
ATOM   6044  CB  LYS B 387      25.209 -12.292  57.909  1.00  1.270          C  
ATOM   6045  CG  LYS B 387      26.396 -11.361  57.608  1.00  1.270          C  
ATOM   6046  CD  LYS B 387      25.973  -9.865  57.643  1.00  1.270          C  
ATOM   6047  CE  LYS B 387      25.207  -9.431  56.381  1.00  1.270          C  
ATOM   6048  NZ  LYS B 387      26.101  -9.254  55.209  1.00  1.270          N  
ATOM   6049  H   LYS B 387      25.294 -14.426  55.935  1.00  0.770          H  
ATOM   6050  HA  LYS B 387      26.277 -13.990  58.710  1.00  1.210          H  
ATOM   6051 1HB  LYS B 387      24.436 -12.137  57.161  1.00  1.520          H  
ATOM   6052 2HB  LYS B 387      24.785 -11.994  58.870  1.00  1.520          H  
ATOM   6053 1HG  LYS B 387      27.183 -11.533  58.344  1.00  1.520          H  
ATOM   6054 2HG  LYS B 387      26.790 -11.604  56.623  1.00  1.520          H  
ATOM   6055 1HD  LYS B 387      25.335  -9.687  58.511  1.00  1.520          H  
ATOM   6056 2HD  LYS B 387      26.862  -9.244  57.737  1.00  1.520          H  
ATOM   6057 1HE  LYS B 387      24.471 -10.181  56.137  1.00  1.520          H  
ATOM   6058 2HE  LYS B 387      24.691  -8.491  56.574  1.00  1.520          H  
ATOM   6059 1HZ  LYS B 387      25.529  -8.988  54.389  1.00  1.520          H  
ATOM   6060 2HZ  LYS B 387      26.774  -8.537  55.397  1.00  1.520          H  
ATOM   6061 3HZ  LYS B 387      26.583 -10.114  54.998  1.00  1.520          H  
ATOM   6062  N   ASN B 388      23.930 -14.660  59.513  1.00  0.720          N  
ATOM   6063  CA  ASN B 388      22.650 -15.282  59.745  1.00  0.570          C  
ATOM   6064  C   ASN B 388      21.607 -14.196  59.536  1.00  0.330          C  
ATOM   6065  O   ASN B 388      21.145 -13.621  60.498  1.00  0.310          O  
ATOM   6066  CB  ASN B 388      22.618 -15.867  61.150  1.00  0.860          C  
ATOM   6067  CG  ASN B 388      21.430 -16.724  61.452  1.00  0.860          C  
ATOM   6068  OD1 ASN B 388      20.333 -16.541  60.938  1.00  0.860          O  
ATOM   6069  ND2 ASN B 388      21.649 -17.698  62.289  1.00  0.860          N  
ATOM   6070  H   ASN B 388      24.502 -14.305  60.266  1.00  0.860          H  
ATOM   6071  HA  ASN B 388      22.481 -16.068  59.014  1.00  0.680          H  
ATOM   6072 1HB  ASN B 388      23.517 -16.464  61.305  1.00  1.030          H  
ATOM   6073 2HB  ASN B 388      22.646 -15.054  61.877  1.00  1.030          H  
ATOM   6074 1HD2 ASN B 388      20.903 -18.321  62.521  1.00  1.030          H  
ATOM   6075 2HD2 ASN B 388      22.556 -17.826  62.691  1.00  1.030          H  
ATOM   6076  N   GLY B 389      21.263 -13.899  58.285  1.00  0.470          N  
ATOM   6077  CA  GLY B 389      20.358 -12.792  57.986  1.00  0.220          C  
ATOM   6078  C   GLY B 389      19.981 -12.690  56.515  1.00  0.240          C  
ATOM   6079  O   GLY B 389      20.241 -13.599  55.720  1.00  0.250          O  
ATOM   6080  H   GLY B 389      21.720 -14.439  57.542  1.00  0.560          H  
ATOM   6081 1HA  GLY B 389      19.459 -12.897  58.578  1.00  0.260          H  
ATOM   6082 2HA  GLY B 389      20.825 -11.859  58.299  1.00  0.260          H  
ATOM   6083  N   ILE B 390      19.317 -11.592  56.163  1.00  0.230          N  
ATOM   6084  CA  ILE B 390      18.823 -11.383  54.797  1.00  0.240          C  
ATOM   6085  C   ILE B 390      19.226 -10.041  54.199  1.00  0.240          C  
ATOM   6086  O   ILE B 390      19.650  -9.120  54.907  1.00  0.220          O  
ATOM   6087  CB  ILE B 390      17.285 -11.523  54.719  1.00  0.330          C  
ATOM   6088  CG1 ILE B 390      16.638 -10.468  55.565  1.00  0.330          C  
ATOM   6089  CG2 ILE B 390      16.877 -12.897  55.206  1.00  0.330          C  
ATOM   6090  CD1 ILE B 390      15.169 -10.305  55.416  1.00  0.330          C  
ATOM   6091  H   ILE B 390      19.185 -10.879  56.891  1.00  0.280          H  
ATOM   6092  HA  ILE B 390      19.249 -12.145  54.159  1.00  0.290          H  
ATOM   6093  HB  ILE B 390      16.958 -11.386  53.687  1.00  0.400          H  
ATOM   6094 1HG1 ILE B 390      16.839 -10.722  56.599  1.00  0.400          H  
ATOM   6095 2HG1 ILE B 390      17.086  -9.507  55.337  1.00  0.400          H  
ATOM   6096 1HG2 ILE B 390      15.811 -13.020  55.147  1.00  0.400          H  
ATOM   6097 2HG2 ILE B 390      17.351 -13.619  54.594  1.00  0.400          H  
ATOM   6098 3HG2 ILE B 390      17.194 -13.034  56.232  1.00  0.400          H  
ATOM   6099 1HD1 ILE B 390      14.870  -9.523  56.091  1.00  0.400          H  
ATOM   6100 2HD1 ILE B 390      14.934 -10.017  54.398  1.00  0.400          H  
ATOM   6101 3HD1 ILE B 390      14.640 -11.208  55.663  1.00  0.400          H  
ATOM   6102  N   LYS B 391      19.078  -9.942  52.882  1.00  0.240          N  
ATOM   6103  CA  LYS B 391      19.310  -8.701  52.158  1.00  0.240          C  
ATOM   6104  C   LYS B 391      18.196  -8.452  51.138  1.00  0.220          C  
ATOM   6105  O   LYS B 391      17.540  -9.389  50.668  1.00  0.220          O  
ATOM   6106  CB  LYS B 391      20.706  -8.703  51.524  1.00  0.340          C  
ATOM   6107  CG  LYS B 391      20.970  -9.798  50.484  1.00  0.340          C  
ATOM   6108  CD  LYS B 391      22.408  -9.716  49.964  1.00  0.340          C  
ATOM   6109  CE  LYS B 391      22.679 -10.757  48.887  1.00  0.340          C  
ATOM   6110  NZ  LYS B 391      24.084 -10.671  48.368  1.00  0.340          N  
ATOM   6111  H   LYS B 391      18.766 -10.766  52.357  1.00  0.290          H  
ATOM   6112  HA  LYS B 391      19.272  -7.883  52.870  1.00  0.290          H  
ATOM   6113 1HB  LYS B 391      20.877  -7.736  51.047  1.00  0.400          H  
ATOM   6114 2HB  LYS B 391      21.452  -8.807  52.313  1.00  0.400          H  
ATOM   6115 1HG  LYS B 391      20.807 -10.780  50.941  1.00  0.400          H  
ATOM   6116 2HG  LYS B 391      20.274  -9.691  49.650  1.00  0.400          H  
ATOM   6117 1HD  LYS B 391      22.591  -8.722  49.557  1.00  0.400          H  
ATOM   6118 2HD  LYS B 391      23.101  -9.885  50.795  1.00  0.400          H  
ATOM   6119 1HE  LYS B 391      22.516 -11.752  49.309  1.00  0.400          H  
ATOM   6120 2HE  LYS B 391      21.984 -10.608  48.061  1.00  0.400          H  
ATOM   6121 1HZ  LYS B 391      24.226 -11.378  47.659  1.00  0.400          H  
ATOM   6122 2HZ  LYS B 391      24.244  -9.757  47.966  1.00  0.400          H  
ATOM   6123 3HZ  LYS B 391      24.737 -10.821  49.130  1.00  0.400          H  
ATOM   6124  N   ALA B 392      17.994  -7.191  50.775  1.00  0.210          N  
ATOM   6125  CA  ALA B 392      16.943  -6.875  49.817  1.00  0.180          C  
ATOM   6126  C   ALA B 392      17.218  -5.633  48.981  1.00  0.190          C  
ATOM   6127  O   ALA B 392      17.988  -4.741  49.356  1.00  0.220          O  
ATOM   6128  CB  ALA B 392      15.625  -6.708  50.559  1.00  0.260          C  
ATOM   6129  H   ALA B 392      18.583  -6.467  51.193  1.00  0.250          H  
ATOM   6130  HA  ALA B 392      16.865  -7.718  49.133  1.00  0.220          H  
ATOM   6131 1HB  ALA B 392      14.821  -6.531  49.843  1.00  0.320          H  
ATOM   6132 2HB  ALA B 392      15.431  -7.613  51.109  1.00  0.320          H  
ATOM   6133 3HB  ALA B 392      15.675  -5.883  51.243  1.00  0.320          H  
ATOM   6134  N   ASN B 393      16.547  -5.584  47.834  1.00  0.180          N  
ATOM   6135  CA  ASN B 393      16.650  -4.453  46.918  1.00  0.190          C  
ATOM   6136  C   ASN B 393      15.299  -4.106  46.307  1.00  0.170          C  
ATOM   6137  O   ASN B 393      14.512  -4.994  45.940  1.00  0.170          O  
ATOM   6138  CB  ASN B 393      17.640  -4.766  45.806  1.00  0.260          C  
ATOM   6139  CG  ASN B 393      19.066  -4.942  46.276  1.00  0.260          C  
ATOM   6140  OD1 ASN B 393      19.806  -3.975  46.458  1.00  0.260          O  
ATOM   6141  ND2 ASN B 393      19.466  -6.175  46.468  1.00  0.260          N  
ATOM   6142  H   ASN B 393      15.936  -6.381  47.614  1.00  0.220          H  
ATOM   6143  HA  ASN B 393      16.992  -3.579  47.473  1.00  0.230          H  
ATOM   6144 1HB  ASN B 393      17.326  -5.674  45.291  1.00  0.310          H  
ATOM   6145 2HB  ASN B 393      17.616  -3.955  45.076  1.00  0.310          H  
ATOM   6146 1HD2 ASN B 393      20.400  -6.355  46.774  1.00  0.310          H  
ATOM   6147 2HD2 ASN B 393      18.834  -6.933  46.309  1.00  0.310          H  
ATOM   6148  N   PHE B 394      15.009  -2.808  46.223  1.00  0.170          N  
ATOM   6149  CA  PHE B 394      13.771  -2.367  45.582  1.00  0.160          C  
ATOM   6150  C   PHE B 394      13.786  -0.903  45.159  1.00  0.170          C  
ATOM   6151  O   PHE B 394      14.607  -0.115  45.625  1.00  0.200          O  
ATOM   6152  CB  PHE B 394      12.583  -2.698  46.482  1.00  0.230          C  
ATOM   6153  CG  PHE B 394      12.552  -2.078  47.840  1.00  0.230          C  
ATOM   6154  CD1 PHE B 394      11.798  -0.963  48.077  1.00  0.230          C  
ATOM   6155  CD2 PHE B 394      13.279  -2.628  48.893  1.00  0.230          C  
ATOM   6156  CE1 PHE B 394      11.734  -0.414  49.338  1.00  0.230          C  
ATOM   6157  CE2 PHE B 394      13.226  -2.083  50.148  1.00  0.230          C  
ATOM   6158  CZ  PHE B 394      12.443  -0.975  50.374  1.00  0.230          C  
ATOM   6159  H   PHE B 394      15.689  -2.131  46.593  1.00  0.200          H  
ATOM   6160  HA  PHE B 394      13.645  -2.958  44.674  1.00  0.190          H  
ATOM   6161 1HB  PHE B 394      11.658  -2.422  45.971  1.00  0.270          H  
ATOM   6162 2HB  PHE B 394      12.547  -3.753  46.611  1.00  0.270          H  
ATOM   6163  HD1 PHE B 394      11.234  -0.528  47.255  1.00  0.270          H  
ATOM   6164  HD2 PHE B 394      13.891  -3.511  48.718  1.00  0.270          H  
ATOM   6165  HE1 PHE B 394      11.123   0.467  49.515  1.00  0.270          H  
ATOM   6166  HE2 PHE B 394      13.797  -2.531  50.963  1.00  0.270          H  
ATOM   6167  HZ  PHE B 394      12.390  -0.539  51.366  1.00  0.270          H  
ATOM   6168  N   LYS B 395      12.852  -0.527  44.292  1.00  0.160          N  
ATOM   6169  CA  LYS B 395      12.746   0.869  43.898  1.00  0.190          C  
ATOM   6170  C   LYS B 395      11.337   1.390  44.108  1.00  0.160          C  
ATOM   6171  O   LYS B 395      10.356   0.758  43.707  1.00  0.160          O  
ATOM   6172  CB  LYS B 395      13.162   1.032  42.437  1.00  0.250          C  
ATOM   6173  CG  LYS B 395      14.634   0.686  42.170  1.00  0.250          C  
ATOM   6174  CD  LYS B 395      15.032   0.869  40.711  1.00  0.250          C  
ATOM   6175  CE  LYS B 395      16.508   0.546  40.513  1.00  0.250          C  
ATOM   6176  NZ  LYS B 395      16.931   0.707  39.089  1.00  0.250          N  
ATOM   6177  H   LYS B 395      12.201  -1.207  43.916  1.00  0.190          H  
ATOM   6178  HA  LYS B 395      13.411   1.467  44.521  1.00  0.230          H  
ATOM   6179 1HB  LYS B 395      12.536   0.407  41.803  1.00  0.300          H  
ATOM   6180 2HB  LYS B 395      12.997   2.061  42.147  1.00  0.300          H  
ATOM   6181 1HG  LYS B 395      15.270   1.316  42.793  1.00  0.300          H  
ATOM   6182 2HG  LYS B 395      14.815  -0.348  42.450  1.00  0.300          H  
ATOM   6183 1HD  LYS B 395      14.434   0.208  40.084  1.00  0.300          H  
ATOM   6184 2HD  LYS B 395      14.861   1.888  40.398  1.00  0.300          H  
ATOM   6185 1HE  LYS B 395      17.104   1.214  41.138  1.00  0.300          H  
ATOM   6186 2HE  LYS B 395      16.693  -0.482  40.823  1.00  0.300          H  
ATOM   6187 1HZ  LYS B 395      17.915   0.486  39.010  1.00  0.300          H  
ATOM   6188 2HZ  LYS B 395      16.396   0.082  38.500  1.00  0.300          H  
ATOM   6189 3HZ  LYS B 395      16.776   1.661  38.796  1.00  0.300          H  
ATOM   6190  N   ILE B 396      11.246   2.560  44.727  1.00  0.170          N  
ATOM   6191  CA  ILE B 396       9.960   3.196  44.974  1.00  0.160          C  
ATOM   6192  C   ILE B 396       9.772   4.465  44.178  1.00  0.190          C  
ATOM   6193  O   ILE B 396      10.606   5.373  44.182  1.00  0.230          O  
ATOM   6194  CB  ILE B 396       9.760   3.527  46.468  1.00  0.230          C  
ATOM   6195  CG1 ILE B 396       9.881   2.254  47.345  1.00  0.230          C  
ATOM   6196  CG2 ILE B 396       8.419   4.257  46.723  1.00  0.230          C  
ATOM   6197  CD1 ILE B 396       8.853   1.142  47.099  1.00  0.230          C  
ATOM   6198  H   ILE B 396      12.118   3.002  45.034  1.00  0.200          H  
ATOM   6199  HA  ILE B 396       9.174   2.515  44.664  1.00  0.190          H  
ATOM   6200  HB  ILE B 396      10.547   4.192  46.774  1.00  0.270          H  
ATOM   6201 1HG1 ILE B 396      10.872   1.837  47.194  1.00  0.270          H  
ATOM   6202 2HG1 ILE B 396       9.795   2.562  48.363  1.00  0.270          H  
ATOM   6203 1HG2 ILE B 396       8.350   4.498  47.776  1.00  0.270          H  
ATOM   6204 2HG2 ILE B 396       8.374   5.184  46.155  1.00  0.270          H  
ATOM   6205 3HG2 ILE B 396       7.575   3.635  46.439  1.00  0.270          H  
ATOM   6206 1HD1 ILE B 396       9.046   0.319  47.783  1.00  0.270          H  
ATOM   6207 2HD1 ILE B 396       7.844   1.510  47.273  1.00  0.270          H  
ATOM   6208 3HD1 ILE B 396       8.928   0.772  46.079  1.00  0.270          H  
ATOM   6209  N   ARG B 397       8.657   4.516  43.477  1.00  0.180          N  
ATOM   6210  CA  ARG B 397       8.297   5.692  42.715  1.00  0.250          C  
ATOM   6211  C   ARG B 397       7.432   6.618  43.558  1.00  0.180          C  
ATOM   6212  O   ARG B 397       6.471   6.162  44.184  1.00  0.190          O  
ATOM   6213  CB  ARG B 397       7.565   5.287  41.451  1.00  0.320          C  
ATOM   6214  CG  ARG B 397       8.434   4.552  40.436  1.00  0.320          C  
ATOM   6215  CD  ARG B 397       7.696   4.222  39.186  1.00  0.320          C  
ATOM   6216  NE  ARG B 397       6.635   3.233  39.396  1.00  0.320          N  
ATOM   6217  CZ  ARG B 397       5.703   2.892  38.475  1.00  0.320          C  
ATOM   6218  NH1 ARG B 397       5.697   3.465  37.286  1.00  0.320          N  
ATOM   6219  NH2 ARG B 397       4.793   1.977  38.769  1.00  0.320          N  
ATOM   6220  H   ARG B 397       8.036   3.715  43.506  1.00  0.220          H  
ATOM   6221  HA  ARG B 397       9.206   6.230  42.437  1.00  0.300          H  
ATOM   6222 1HB  ARG B 397       6.751   4.617  41.722  1.00  0.390          H  
ATOM   6223 2HB  ARG B 397       7.114   6.146  40.995  1.00  0.390          H  
ATOM   6224 1HG  ARG B 397       9.283   5.186  40.175  1.00  0.390          H  
ATOM   6225 2HG  ARG B 397       8.801   3.624  40.876  1.00  0.390          H  
ATOM   6226 1HD  ARG B 397       7.245   5.132  38.793  1.00  0.390          H  
ATOM   6227 2HD  ARG B 397       8.400   3.820  38.457  1.00  0.390          H  
ATOM   6228  HE  ARG B 397       6.602   2.759  40.291  1.00  0.390          H  
ATOM   6229 1HH1 ARG B 397       6.387   4.161  37.052  1.00  0.390          H  
ATOM   6230 2HH1 ARG B 397       4.999   3.205  36.603  1.00  0.390          H  
ATOM   6231 1HH2 ARG B 397       4.795   1.534  39.680  1.00  0.390          H  
ATOM   6232 2HH2 ARG B 397       4.095   1.717  38.087  1.00  0.390          H  
ATOM   6233  N   HIS B 398       7.731   7.911  43.525  1.00  0.120          N  
ATOM   6234  CA  HIS B 398       6.944   8.901  44.233  1.00  0.070          C  
ATOM   6235  C   HIS B 398       6.480   9.968  43.249  1.00  0.110          C  
ATOM   6236  O   HIS B 398       7.279  10.584  42.544  1.00  0.210          O  
ATOM   6237  CB  HIS B 398       7.792   9.590  45.306  1.00  0.120          C  
ATOM   6238  CG  HIS B 398       8.377   8.699  46.350  1.00  0.120          C  
ATOM   6239  ND1 HIS B 398       7.696   8.330  47.486  1.00  0.120          N  
ATOM   6240  CD2 HIS B 398       9.594   8.112  46.429  1.00  0.120          C  
ATOM   6241  CE1 HIS B 398       8.473   7.562  48.228  1.00  0.120          C  
ATOM   6242  NE2 HIS B 398       9.630   7.416  47.615  1.00  0.120          N  
ATOM   6243  H   HIS B 398       8.588   8.207  43.058  1.00  0.140          H  
ATOM   6244  HA  HIS B 398       6.071   8.442  44.695  1.00  0.080          H  
ATOM   6245 1HB  HIS B 398       8.610  10.101  44.830  1.00  0.140          H  
ATOM   6246 2HB  HIS B 398       7.185  10.341  45.802  1.00  0.140          H  
ATOM   6247  HD1 HIS B 398       6.850   8.744  47.827  1.00  0.140          H  
ATOM   6248  HD2 HIS B 398      10.462   8.118  45.762  1.00  0.140          H  
ATOM   6249  HE1 HIS B 398       8.116   7.167  49.167  1.00  0.140          H  
ATOM   6250  N   ASN B 399       5.189  10.215  43.183  1.00  0.120          N  
ATOM   6251  CA  ASN B 399       4.738  11.248  42.267  1.00  0.160          C  
ATOM   6252  C   ASN B 399       4.986  12.590  42.910  1.00  0.180          C  
ATOM   6253  O   ASN B 399       4.926  12.695  44.141  1.00  0.170          O  
ATOM   6254  CB  ASN B 399       3.294  11.043  41.880  1.00  0.210          C  
ATOM   6255  CG  ASN B 399       3.121   9.885  40.935  1.00  0.210          C  
ATOM   6256  OD1 ASN B 399       3.087   8.697  41.302  1.00  0.210          O  
ATOM   6257  ND2 ASN B 399       3.005  10.224  39.674  1.00  0.210          N  
ATOM   6258  H   ASN B 399       4.528   9.717  43.767  1.00  0.140          H  
ATOM   6259  HA  ASN B 399       5.339  11.214  41.356  1.00  0.190          H  
ATOM   6260 1HB  ASN B 399       2.693  10.870  42.775  1.00  0.250          H  
ATOM   6261 2HB  ASN B 399       2.913  11.949  41.403  1.00  0.250          H  
ATOM   6262 1HD2 ASN B 399       2.889   9.521  38.972  1.00  0.250          H  
ATOM   6263 2HD2 ASN B 399       3.036  11.194  39.411  1.00  0.250          H  
ATOM   6264  N   VAL B 400       5.279  13.604  42.102  1.00  0.220          N  
ATOM   6265  CA  VAL B 400       5.478  14.937  42.650  1.00  0.230          C  
ATOM   6266  C   VAL B 400       4.541  15.944  41.991  1.00  0.250          C  
ATOM   6267  O   VAL B 400       3.942  15.662  40.951  1.00  0.290          O  
ATOM   6268  CB  VAL B 400       6.962  15.393  42.521  1.00  0.320          C  
ATOM   6269  CG1 VAL B 400       7.873  14.411  43.260  1.00  0.320          C  
ATOM   6270  CG2 VAL B 400       7.375  15.498  41.098  1.00  0.320          C  
ATOM   6271  H   VAL B 400       5.374  13.441  41.091  1.00  0.260          H  
ATOM   6272  HA  VAL B 400       5.230  14.909  43.704  1.00  0.280          H  
ATOM   6273  HB  VAL B 400       7.070  16.362  42.994  1.00  0.380          H  
ATOM   6274 1HG1 VAL B 400       8.892  14.742  43.197  1.00  0.380          H  
ATOM   6275 2HG1 VAL B 400       7.584  14.357  44.277  1.00  0.380          H  
ATOM   6276 3HG1 VAL B 400       7.789  13.423  42.810  1.00  0.380          H  
ATOM   6277 1HG2 VAL B 400       8.411  15.830  41.049  1.00  0.380          H  
ATOM   6278 2HG2 VAL B 400       7.296  14.540  40.651  1.00  0.380          H  
ATOM   6279 3HG2 VAL B 400       6.751  16.199  40.564  1.00  0.380          H  
ATOM   6280  N   GLU B 401       4.482  17.150  42.554  1.00  0.220          N  
ATOM   6281  CA  GLU B 401       3.605  18.226  42.084  1.00  0.220          C  
ATOM   6282  C   GLU B 401       3.783  18.614  40.623  1.00  0.300          C  
ATOM   6283  O   GLU B 401       2.825  19.033  39.978  1.00  0.340          O  
ATOM   6284  CB  GLU B 401       3.797  19.491  42.922  1.00  0.310          C  
ATOM   6285  CG  GLU B 401       3.259  19.429  44.335  1.00  0.310          C  
ATOM   6286  CD  GLU B 401       3.491  20.715  45.082  1.00  0.310          C  
ATOM   6287  OE1 GLU B 401       4.182  21.562  44.562  1.00  0.310          O  
ATOM   6288  OE2 GLU B 401       2.970  20.856  46.159  1.00  0.310          O  
ATOM   6289  H   GLU B 401       5.016  17.287  43.414  1.00  0.260          H  
ATOM   6290  HA  GLU B 401       2.576  17.886  42.214  1.00  0.260          H  
ATOM   6291 1HB  GLU B 401       4.865  19.715  42.988  1.00  0.370          H  
ATOM   6292 2HB  GLU B 401       3.322  20.331  42.419  1.00  0.370          H  
ATOM   6293 1HG  GLU B 401       2.190  19.228  44.297  1.00  0.370          H  
ATOM   6294 2HG  GLU B 401       3.736  18.610  44.868  1.00  0.370          H  
ATOM   6295  N   ASP B 402       4.982  18.452  40.075  1.00  0.350          N  
ATOM   6296  CA  ASP B 402       5.234  18.824  38.686  1.00  0.430          C  
ATOM   6297  C   ASP B 402       4.668  17.806  37.684  1.00  0.460          C  
ATOM   6298  O   ASP B 402       4.728  18.026  36.472  1.00  0.520          O  
ATOM   6299  CB  ASP B 402       6.734  18.933  38.410  1.00  0.570          C  
ATOM   6300  CG  ASP B 402       7.451  20.090  39.106  1.00  0.570          C  
ATOM   6301  OD1 ASP B 402       6.838  21.019  39.565  1.00  0.570          O  
ATOM   6302  OD2 ASP B 402       8.658  20.012  39.181  1.00  0.570          O  
ATOM   6303  H   ASP B 402       5.751  18.126  40.645  1.00  0.420          H  
ATOM   6304  HA  ASP B 402       4.762  19.789  38.499  1.00  0.520          H  
ATOM   6305 1HB  ASP B 402       7.217  18.003  38.711  1.00  0.680          H  
ATOM   6306 2HB  ASP B 402       6.889  19.037  37.336  1.00  0.680          H  
ATOM   6307  N   GLY B 403       4.173  16.663  38.172  1.00  0.410          N  
ATOM   6308  CA  GLY B 403       3.642  15.597  37.320  1.00  0.430          C  
ATOM   6309  C   GLY B 403       4.694  14.537  37.005  1.00  0.410          C  
ATOM   6310  O   GLY B 403       4.391  13.484  36.436  1.00  0.410          O  
ATOM   6311  H   GLY B 403       4.122  16.517  39.185  1.00  0.490          H  
ATOM   6312 1HA  GLY B 403       2.798  15.129  37.829  1.00  0.520          H  
ATOM   6313 2HA  GLY B 403       3.262  16.026  36.396  1.00  0.520          H  
ATOM   6314  N   SER B 404       5.928  14.841  37.358  1.00  0.390          N  
ATOM   6315  CA  SER B 404       7.071  13.973  37.181  1.00  0.370          C  
ATOM   6316  C   SER B 404       7.091  12.962  38.318  1.00  0.310          C  
ATOM   6317  O   SER B 404       6.241  13.017  39.222  1.00  0.290          O  
ATOM   6318  CB  SER B 404       8.351  14.791  37.119  1.00  0.530          C  
ATOM   6319  OG  SER B 404       8.632  15.390  38.345  1.00  0.530          O  
ATOM   6320  H   SER B 404       6.075  15.738  37.793  1.00  0.470          H  
ATOM   6321  HA  SER B 404       6.961  13.430  36.240  1.00  0.440          H  
ATOM   6322 1HB  SER B 404       9.181  14.152  36.824  1.00  0.630          H  
ATOM   6323 2HB  SER B 404       8.244  15.561  36.356  1.00  0.630          H  
ATOM   6324  HG  SER B 404       9.400  15.959  38.206  1.00  0.630          H  
ATOM   6325  N   VAL B 405       7.995  11.988  38.224  1.00  0.290          N  
ATOM   6326  CA  VAL B 405       8.137  10.970  39.256  1.00  0.250          C  
ATOM   6327  C   VAL B 405       9.560  10.894  39.798  1.00  0.240          C  
ATOM   6328  O   VAL B 405      10.531  10.794  39.046  1.00  0.270          O  
ATOM   6329  CB  VAL B 405       7.697   9.598  38.710  1.00  0.370          C  
ATOM   6330  CG1 VAL B 405       7.888   8.508  39.751  1.00  0.370          C  
ATOM   6331  CG2 VAL B 405       6.232   9.666  38.339  1.00  0.370          C  
ATOM   6332  H   VAL B 405       8.634  11.988  37.441  1.00  0.350          H  
ATOM   6333  HA  VAL B 405       7.481  11.231  40.086  1.00  0.300          H  
ATOM   6334  HB  VAL B 405       8.299   9.343  37.840  1.00  0.440          H  
ATOM   6335 1HG1 VAL B 405       7.562   7.575  39.317  1.00  0.440          H  
ATOM   6336 2HG1 VAL B 405       8.936   8.422  40.039  1.00  0.440          H  
ATOM   6337 3HG1 VAL B 405       7.290   8.733  40.631  1.00  0.440          H  
ATOM   6338 1HG2 VAL B 405       5.906   8.703  37.955  1.00  0.440          H  
ATOM   6339 2HG2 VAL B 405       5.669   9.915  39.225  1.00  0.440          H  
ATOM   6340 3HG2 VAL B 405       6.067  10.426  37.581  1.00  0.440          H  
ATOM   6341  N   GLN B 406       9.658  10.952  41.111  1.00  0.190          N  
ATOM   6342  CA  GLN B 406      10.899  10.871  41.855  1.00  0.190          C  
ATOM   6343  C   GLN B 406      11.175   9.413  42.220  1.00  0.200          C  
ATOM   6344  O   GLN B 406      10.307   8.742  42.773  1.00  0.220          O  
ATOM   6345  CB  GLN B 406      10.778  11.756  43.110  1.00  0.270          C  
ATOM   6346  CG  GLN B 406      11.943  11.716  44.056  1.00  0.270          C  
ATOM   6347  CD  GLN B 406      13.166  12.347  43.472  1.00  0.270          C  
ATOM   6348  OE1 GLN B 406      13.153  13.499  43.035  1.00  0.270          O  
ATOM   6349  NE2 GLN B 406      14.242  11.604  43.440  1.00  0.270          N  
ATOM   6350  H   GLN B 406       8.785  11.018  41.633  1.00  0.230          H  
ATOM   6351  HA  GLN B 406      11.714  11.235  41.229  1.00  0.230          H  
ATOM   6352 1HB  GLN B 406      10.655  12.790  42.795  1.00  0.320          H  
ATOM   6353 2HB  GLN B 406       9.884  11.492  43.653  1.00  0.320          H  
ATOM   6354 1HG  GLN B 406      11.677  12.256  44.965  1.00  0.320          H  
ATOM   6355 2HG  GLN B 406      12.167  10.678  44.293  1.00  0.320          H  
ATOM   6356 1HE2 GLN B 406      15.110  11.999  43.037  1.00  0.320          H  
ATOM   6357 2HE2 GLN B 406      14.223  10.664  43.790  1.00  0.320          H  
ATOM   6358  N   LEU B 407      12.354   8.884  41.900  1.00  0.200          N  
ATOM   6359  CA  LEU B 407      12.609   7.487  42.272  1.00  0.220          C  
ATOM   6360  C   LEU B 407      13.608   7.344  43.415  1.00  0.210          C  
ATOM   6361  O   LEU B 407      14.686   7.954  43.412  1.00  0.250          O  
ATOM   6362  CB  LEU B 407      13.059   6.658  41.055  1.00  0.300          C  
ATOM   6363  CG  LEU B 407      13.252   5.104  41.312  1.00  0.300          C  
ATOM   6364  CD1 LEU B 407      12.876   4.353  40.036  1.00  0.300          C  
ATOM   6365  CD2 LEU B 407      14.741   4.777  41.691  1.00  0.300          C  
ATOM   6366  H   LEU B 407      13.045   9.434  41.407  1.00  0.240          H  
ATOM   6367  HA  LEU B 407      11.674   7.049  42.616  1.00  0.260          H  
ATOM   6368 1HB  LEU B 407      12.317   6.777  40.268  1.00  0.360          H  
ATOM   6369 2HB  LEU B 407      14.007   7.058  40.697  1.00  0.360          H  
ATOM   6370  HG  LEU B 407      12.585   4.780  42.117  1.00  0.360          H  
ATOM   6371 1HD1 LEU B 407      12.980   3.289  40.183  1.00  0.360          H  
ATOM   6372 2HD1 LEU B 407      11.840   4.575  39.781  1.00  0.360          H  
ATOM   6373 3HD1 LEU B 407      13.526   4.668  39.221  1.00  0.360          H  
ATOM   6374 1HD2 LEU B 407      14.849   3.716  41.856  1.00  0.360          H  
ATOM   6375 2HD2 LEU B 407      15.395   5.084  40.877  1.00  0.360          H  
ATOM   6376 3HD2 LEU B 407      15.047   5.283  42.585  1.00  0.360          H  
ATOM   6377  N   ALA B 408      13.241   6.495  44.377  1.00  0.180          N  
ATOM   6378  CA  ALA B 408      14.051   6.159  45.544  1.00  0.180          C  
ATOM   6379  C   ALA B 408      14.593   4.719  45.490  1.00  0.170          C  
ATOM   6380  O   ALA B 408      13.848   3.730  45.570  1.00  0.190          O  
ATOM   6381  CB  ALA B 408      13.214   6.352  46.767  1.00  0.250          C  
ATOM   6382  H   ALA B 408      12.311   6.075  44.293  1.00  0.220          H  
ATOM   6383  HA  ALA B 408      14.903   6.836  45.578  1.00  0.220          H  
ATOM   6384 1HB  ALA B 408      13.793   6.144  47.650  1.00  0.300          H  
ATOM   6385 2HB  ALA B 408      12.869   7.352  46.786  1.00  0.300          H  
ATOM   6386 3HB  ALA B 408      12.365   5.695  46.708  1.00  0.300          H  
ATOM   6387  N   ASP B 409      15.904   4.599  45.343  1.00  0.140          N  
ATOM   6388  CA  ASP B 409      16.587   3.314  45.185  1.00  0.130          C  
ATOM   6389  C   ASP B 409      17.006   2.751  46.567  1.00  0.190          C  
ATOM   6390  O   ASP B 409      17.851   3.338  47.257  1.00  0.260          O  
ATOM   6391  CB  ASP B 409      17.775   3.524  44.240  1.00  0.190          C  
ATOM   6392  CG  ASP B 409      18.467   2.284  43.820  1.00  0.190          C  
ATOM   6393  OD1 ASP B 409      17.999   1.231  44.147  1.00  0.190          O  
ATOM   6394  OD2 ASP B 409      19.491   2.392  43.163  1.00  0.190          O  
ATOM   6395  H   ASP B 409      16.461   5.456  45.307  1.00  0.170          H  
ATOM   6396  HA  ASP B 409      15.898   2.605  44.728  1.00  0.160          H  
ATOM   6397 1HB  ASP B 409      17.425   4.042  43.347  1.00  0.220          H  
ATOM   6398 2HB  ASP B 409      18.492   4.174  44.714  1.00  0.220          H  
ATOM   6399  N   HIS B 410      16.329   1.688  47.027  1.00  0.130          N  
ATOM   6400  CA  HIS B 410      16.520   1.137  48.372  1.00  0.150          C  
ATOM   6401  C   HIS B 410      17.432  -0.110  48.423  1.00  0.150          C  
ATOM   6402  O   HIS B 410      17.193  -1.123  47.752  1.00  0.150          O  
ATOM   6403  CB  HIS B 410      15.148   0.755  48.968  1.00  0.200          C  
ATOM   6404  CG  HIS B 410      14.157   1.909  49.288  1.00  0.200          C  
ATOM   6405  ND1 HIS B 410      13.558   2.687  48.323  1.00  0.200          N  
ATOM   6406  CD2 HIS B 410      13.627   2.323  50.470  1.00  0.200          C  
ATOM   6407  CE1 HIS B 410      12.743   3.547  48.916  1.00  0.200          C  
ATOM   6408  NE2 HIS B 410      12.789   3.353  50.214  1.00  0.200          N  
ATOM   6409  H   HIS B 410      15.666   1.204  46.414  1.00  0.160          H  
ATOM   6410  HA  HIS B 410      16.967   1.896  49.011  1.00  0.180          H  
ATOM   6411 1HB  HIS B 410      14.651   0.092  48.268  1.00  0.240          H  
ATOM   6412 2HB  HIS B 410      15.309   0.186  49.883  1.00  0.240          H  
ATOM   6413  HD1 HIS B 410      13.808   2.756  47.337  1.00  0.240          H  
ATOM   6414  HD2 HIS B 410      13.739   2.018  51.490  1.00  0.240          H  
ATOM   6415  HE1 HIS B 410      12.181   4.252  48.354  1.00  0.240          H  
ATOM   6416  N   TYR B 411      18.449  -0.042  49.296  1.00  0.190          N  
ATOM   6417  CA  TYR B 411      19.407  -1.130  49.551  1.00  0.240          C  
ATOM   6418  C   TYR B 411      19.306  -1.560  51.014  1.00  0.250          C  
ATOM   6419  O   TYR B 411      19.579  -0.767  51.915  1.00  0.430          O  
ATOM   6420  CB  TYR B 411      20.819  -0.649  49.236  1.00  0.320          C  
ATOM   6421  CG  TYR B 411      20.984  -0.292  47.802  1.00  0.320          C  
ATOM   6422  CD1 TYR B 411      20.673   0.992  47.355  1.00  0.320          C  
ATOM   6423  CD2 TYR B 411      21.429  -1.249  46.920  1.00  0.320          C  
ATOM   6424  CE1 TYR B 411      20.804   1.290  46.027  1.00  0.320          C  
ATOM   6425  CE2 TYR B 411      21.563  -0.950  45.592  1.00  0.320          C  
ATOM   6426  CZ  TYR B 411      21.246   0.303  45.136  1.00  0.320          C  
ATOM   6427  OH  TYR B 411      21.377   0.577  43.785  1.00  0.320          O  
ATOM   6428  H   TYR B 411      18.592   0.854  49.769  1.00  0.230          H  
ATOM   6429  HA  TYR B 411      19.155  -1.990  48.923  1.00  0.290          H  
ATOM   6430 1HB  TYR B 411      21.045   0.226  49.835  1.00  0.380          H  
ATOM   6431 2HB  TYR B 411      21.539  -1.425  49.488  1.00  0.380          H  
ATOM   6432  HD1 TYR B 411      20.317   1.755  48.054  1.00  0.380          H  
ATOM   6433  HD2 TYR B 411      21.667  -2.251  47.277  1.00  0.380          H  
ATOM   6434  HE1 TYR B 411      20.556   2.287  45.669  1.00  0.380          H  
ATOM   6435  HE2 TYR B 411      21.908  -1.712  44.894  1.00  0.380          H  
ATOM   6436  HH  TYR B 411      20.809   1.353  43.545  1.00  0.380          H  
ATOM   6437  N   GLN B 412      18.955  -2.821  51.273  1.00  0.270          N  
ATOM   6438  CA  GLN B 412      18.674  -3.279  52.642  1.00  0.240          C  
ATOM   6439  C   GLN B 412      19.378  -4.534  53.160  1.00  0.250          C  
ATOM   6440  O   GLN B 412      19.566  -5.510  52.430  1.00  0.270          O  
ATOM   6441  CB  GLN B 412      17.168  -3.512  52.719  1.00  0.350          C  
ATOM   6442  CG  GLN B 412      16.618  -4.037  54.029  1.00  0.350          C  
ATOM   6443  CD  GLN B 412      15.142  -4.179  53.941  1.00  0.350          C  
ATOM   6444  OE1 GLN B 412      14.507  -3.470  53.154  1.00  0.350          O  
ATOM   6445  NE2 GLN B 412      14.573  -5.087  54.701  1.00  0.350          N  
ATOM   6446  H   GLN B 412      18.777  -3.465  50.494  1.00  0.320          H  
ATOM   6447  HA  GLN B 412      18.936  -2.468  53.317  1.00  0.290          H  
ATOM   6448 1HB  GLN B 412      16.668  -2.574  52.508  1.00  0.420          H  
ATOM   6449 2HB  GLN B 412      16.892  -4.191  51.938  1.00  0.420          H  
ATOM   6450 1HG  GLN B 412      17.024  -5.028  54.236  1.00  0.420          H  
ATOM   6451 2HG  GLN B 412      16.866  -3.346  54.841  1.00  0.420          H  
ATOM   6452 1HE2 GLN B 412      13.585  -5.227  54.677  1.00  0.420          H  
ATOM   6453 2HE2 GLN B 412      15.141  -5.655  55.317  1.00  0.420          H  
ATOM   6454  N   GLN B 413      19.714  -4.507  54.463  1.00  0.230          N  
ATOM   6455  CA  GLN B 413      20.231  -5.682  55.185  1.00  0.240          C  
ATOM   6456  C   GLN B 413      19.513  -5.878  56.540  1.00  0.220          C  
ATOM   6457  O   GLN B 413      19.192  -4.915  57.239  1.00  0.210          O  
ATOM   6458  CB  GLN B 413      21.742  -5.573  55.419  1.00  0.330          C  
ATOM   6459  CG  GLN B 413      22.580  -5.546  54.146  1.00  0.330          C  
ATOM   6460  CD  GLN B 413      24.076  -5.528  54.434  1.00  0.330          C  
ATOM   6461  OE1 GLN B 413      24.515  -5.966  55.507  1.00  0.330          O  
ATOM   6462  NE2 GLN B 413      24.857  -5.016  53.488  1.00  0.330          N  
ATOM   6463  H   GLN B 413      19.570  -3.619  54.958  1.00  0.280          H  
ATOM   6464  HA  GLN B 413      20.043  -6.570  54.587  1.00  0.290          H  
ATOM   6465 1HB  GLN B 413      21.955  -4.664  55.985  1.00  0.400          H  
ATOM   6466 2HB  GLN B 413      22.071  -6.419  56.023  1.00  0.400          H  
ATOM   6467 1HG  GLN B 413      22.346  -6.433  53.554  1.00  0.400          H  
ATOM   6468 2HG  GLN B 413      22.333  -4.647  53.584  1.00  0.400          H  
ATOM   6469 1HE2 GLN B 413      25.849  -4.968  53.623  1.00  0.400          H  
ATOM   6470 2HE2 GLN B 413      24.454  -4.668  52.640  1.00  0.400          H  
ATOM   6471  N   ASN B 414      19.313  -7.142  56.950  1.00  0.230          N  
ATOM   6472  CA  ASN B 414      18.673  -7.457  58.242  1.00  0.220          C  
ATOM   6473  C   ASN B 414      19.377  -8.584  59.013  1.00  0.220          C  
ATOM   6474  O   ASN B 414      19.460  -9.725  58.535  1.00  0.230          O  
ATOM   6475  CB  ASN B 414      17.239  -7.885  58.055  1.00  0.310          C  
ATOM   6476  CG  ASN B 414      16.353  -6.903  57.403  1.00  0.310          C  
ATOM   6477  OD1 ASN B 414      16.284  -6.788  56.176  1.00  0.310          O  
ATOM   6478  ND2 ASN B 414      15.632  -6.204  58.198  1.00  0.310          N  
ATOM   6479  H   ASN B 414      19.578  -7.904  56.321  1.00  0.280          H  
ATOM   6480  HA  ASN B 414      18.704  -6.571  58.870  1.00  0.260          H  
ATOM   6481 1HB  ASN B 414      17.220  -8.787  57.535  1.00  0.370          H  
ATOM   6482 2HB  ASN B 414      16.830  -8.080  59.040  1.00  0.370          H  
ATOM   6483 1HD2 ASN B 414      14.973  -5.508  57.846  1.00  0.370          H  
ATOM   6484 2HD2 ASN B 414      15.714  -6.342  59.179  1.00  0.370          H  
ATOM   6485  N   THR B 415      19.871  -8.278  60.215  1.00  0.220          N  
ATOM   6486  CA  THR B 415      20.572  -9.281  61.036  1.00  0.230          C  
ATOM   6487  C   THR B 415      19.850  -9.442  62.403  1.00  0.220          C  
ATOM   6488  O   THR B 415      19.553  -8.426  63.019  1.00  0.200          O  
ATOM   6489  CB  THR B 415      22.046  -8.859  61.273  1.00  0.320          C  
ATOM   6490  OG1 THR B 415      22.720  -8.711  60.014  1.00  0.320          O  
ATOM   6491  CG2 THR B 415      22.776  -9.936  62.070  1.00  0.320          C  
ATOM   6492  H   THR B 415      19.760  -7.312  60.550  1.00  0.260          H  
ATOM   6493  HA  THR B 415      20.598 -10.207  60.483  1.00  0.280          H  
ATOM   6494  HB  THR B 415      22.077  -7.914  61.816  1.00  0.380          H  
ATOM   6495  HG1 THR B 415      22.389  -7.921  59.575  1.00  0.380          H  
ATOM   6496 1HG2 THR B 415      23.809  -9.631  62.217  1.00  0.380          H  
ATOM   6497 2HG2 THR B 415      22.304 -10.077  63.043  1.00  0.380          H  
ATOM   6498 3HG2 THR B 415      22.752 -10.874  61.514  1.00  0.380          H  
ATOM   6499  N   PRO B 416      19.529 -10.663  62.905  1.00  0.230          N  
ATOM   6500  CA  PRO B 416      18.883 -10.936  64.190  1.00  0.230          C  
ATOM   6501  C   PRO B 416      19.667 -10.392  65.377  1.00  0.180          C  
ATOM   6502  O   PRO B 416      20.897 -10.349  65.350  1.00  0.180          O  
ATOM   6503  CB  PRO B 416      18.845 -12.460  64.247  1.00  0.350          C  
ATOM   6504  CG  PRO B 416      18.884 -12.877  62.831  1.00  0.350          C  
ATOM   6505  CD  PRO B 416      19.777 -11.861  62.155  1.00  0.350          C  
ATOM   6506  HA  PRO B 416      17.859 -10.551  64.184  1.00  0.280          H  
ATOM   6507 1HB  PRO B 416      19.700 -12.834  64.840  1.00  0.410          H  
ATOM   6508 2HB  PRO B 416      17.929 -12.784  64.765  1.00  0.410          H  
ATOM   6509 1HG  PRO B 416      19.272 -13.909  62.728  1.00  0.410          H  
ATOM   6510 2HG  PRO B 416      17.867 -12.875  62.431  1.00  0.410          H  
ATOM   6511 1HD  PRO B 416      20.825 -12.144  62.270  1.00  0.410          H  
ATOM   6512 2HD  PRO B 416      19.458 -11.801  61.119  1.00  0.410          H  
ATOM   6513  N   ILE B 417      18.927  -9.989  66.403  1.00  0.160          N  
ATOM   6514  CA  ILE B 417      19.442  -9.467  67.670  1.00  0.140          C  
ATOM   6515  C   ILE B 417      20.071 -10.509  68.591  1.00  0.300          C  
ATOM   6516  O   ILE B 417      21.122 -10.259  69.174  1.00  1.430          O  
ATOM   6517  CB  ILE B 417      18.352  -8.651  68.406  1.00  0.200          C  
ATOM   6518  CG1 ILE B 417      18.091  -7.376  67.576  1.00  0.200          C  
ATOM   6519  CG2 ILE B 417      18.751  -8.332  69.845  1.00  0.200          C  
ATOM   6520  CD1 ILE B 417      16.850  -6.560  67.925  1.00  0.200          C  
ATOM   6521  H   ILE B 417      17.916 -10.069  66.294  1.00  0.190          H  
ATOM   6522  HA  ILE B 417      20.233  -8.759  67.422  1.00  0.170          H  
ATOM   6523  HB  ILE B 417      17.425  -9.228  68.417  1.00  0.240          H  
ATOM   6524 1HG1 ILE B 417      18.954  -6.727  67.682  1.00  0.240          H  
ATOM   6525 2HG1 ILE B 417      18.025  -7.665  66.571  1.00  0.240          H  
ATOM   6526 1HG2 ILE B 417      17.957  -7.764  70.322  1.00  0.240          H  
ATOM   6527 2HG2 ILE B 417      18.907  -9.247  70.411  1.00  0.240          H  
ATOM   6528 3HG2 ILE B 417      19.671  -7.747  69.848  1.00  0.240          H  
ATOM   6529 1HD1 ILE B 417      16.783  -5.716  67.250  1.00  0.240          H  
ATOM   6530 2HD1 ILE B 417      15.969  -7.158  67.812  1.00  0.240          H  
ATOM   6531 3HD1 ILE B 417      16.902  -6.204  68.947  1.00  0.240          H  
ATOM   6532  N   GLY B 418      19.409 -11.619  68.821  1.00  0.780          N  
ATOM   6533  CA  GLY B 418      19.966 -12.625  69.714  1.00  0.660          C  
ATOM   6534  C   GLY B 418      20.667 -13.708  68.913  1.00  0.620          C  
ATOM   6535  O   GLY B 418      20.983 -13.527  67.739  1.00  0.240          O  
ATOM   6536  H   GLY B 418      18.542 -11.804  68.336  1.00  0.940          H  
ATOM   6537 1HA  GLY B 418      20.672 -12.160  70.401  1.00  0.790          H  
ATOM   6538 2HA  GLY B 418      19.183 -13.060  70.320  1.00  0.790          H  
ATOM   6539  N   ASP B 419      20.897 -14.851  69.538  1.00  0.970          N  
ATOM   6540  CA  ASP B 419      21.581 -15.978  68.929  1.00  0.970          C  
ATOM   6541  C   ASP B 419      20.650 -17.174  68.665  1.00  0.940          C  
ATOM   6542  O   ASP B 419      21.097 -18.321  68.683  1.00  0.910          O  
ATOM   6543  CB  ASP B 419      22.766 -16.356  69.815  1.00  1.360          C  
ATOM   6544  CG  ASP B 419      22.309 -16.653  71.219  1.00  1.360          C  
ATOM   6545  OD1 ASP B 419      21.152 -16.358  71.483  1.00  1.360          O  
ATOM   6546  OD2 ASP B 419      23.081 -17.123  72.022  1.00  1.360          O  
ATOM   6547  H   ASP B 419      20.594 -14.995  70.512  1.00  1.160          H  
ATOM   6548  HA  ASP B 419      21.979 -15.654  67.966  1.00  1.160          H  
ATOM   6549 1HB  ASP B 419      23.266 -17.235  69.408  1.00  1.630          H  
ATOM   6550 2HB  ASP B 419      23.488 -15.540  69.837  1.00  1.630          H  
ATOM   6551  N   GLY B 420      19.350 -16.910  68.438  1.00  1.070          N  
ATOM   6552  CA  GLY B 420      18.359 -17.974  68.222  1.00  1.010          C  
ATOM   6553  C   GLY B 420      18.270 -18.575  66.793  1.00  0.950          C  
ATOM   6554  O   GLY B 420      18.781 -18.006  65.830  1.00  0.650          O  
ATOM   6555  H   GLY B 420      19.044 -15.944  68.445  1.00  1.280          H  
ATOM   6556 1HA  GLY B 420      18.578 -18.767  68.934  1.00  1.210          H  
ATOM   6557 2HA  GLY B 420      17.387 -17.572  68.503  1.00  1.210          H  
ATOM   6558  N   PRO B 421      17.438 -19.646  66.603  1.00  1.960          N  
ATOM   6559  CA  PRO B 421      17.261 -20.462  65.383  1.00  2.170          C  
ATOM   6560  C   PRO B 421      16.413 -19.845  64.267  1.00  1.380          C  
ATOM   6561  O   PRO B 421      15.333 -20.342  63.948  1.00  1.800          O  
ATOM   6562  CB  PRO B 421      16.568 -21.707  65.950  1.00  3.250          C  
ATOM   6563  CG  PRO B 421      15.742 -21.183  67.099  1.00  3.250          C  
ATOM   6564  CD  PRO B 421      16.584 -20.084  67.726  1.00  3.250          C  
ATOM   6565  HA  PRO B 421      18.253 -20.726  64.992  1.00  2.600          H  
ATOM   6566 1HB  PRO B 421      15.961 -22.195  65.173  1.00  3.910          H  
ATOM   6567 2HB  PRO B 421      17.323 -22.442  66.268  1.00  3.910          H  
ATOM   6568 1HG  PRO B 421      14.782 -20.810  66.710  1.00  3.910          H  
ATOM   6569 2HG  PRO B 421      15.504 -21.998  67.801  1.00  3.910          H  
ATOM   6570 1HD  PRO B 421      15.927 -19.273  68.062  1.00  3.910          H  
ATOM   6571 2HD  PRO B 421      17.184 -20.510  68.543  1.00  3.910          H  
ATOM   6572  N   VAL B 422      16.943 -18.781  63.685  1.00  0.670          N  
ATOM   6573  CA  VAL B 422      16.289 -18.001  62.645  1.00  0.630          C  
ATOM   6574  C   VAL B 422      16.266 -18.616  61.235  1.00  0.450          C  
ATOM   6575  O   VAL B 422      17.243 -19.207  60.777  1.00  0.670          O  
ATOM   6576  CB  VAL B 422      16.904 -16.590  62.623  1.00  0.900          C  
ATOM   6577  CG1 VAL B 422      16.359 -15.748  61.472  1.00  0.900          C  
ATOM   6578  CG2 VAL B 422      16.559 -15.934  63.932  1.00  0.900          C  
ATOM   6579  H   VAL B 422      17.843 -18.470  64.058  1.00  0.800          H  
ATOM   6580  HA  VAL B 422      15.263 -17.878  62.964  1.00  0.760          H  
ATOM   6581  HB  VAL B 422      17.988 -16.656  62.505  1.00  1.080          H  
ATOM   6582 1HG1 VAL B 422      16.806 -14.774  61.522  1.00  1.080          H  
ATOM   6583 2HG1 VAL B 422      16.610 -16.200  60.512  1.00  1.080          H  
ATOM   6584 3HG1 VAL B 422      15.275 -15.648  61.555  1.00  1.080          H  
ATOM   6585 1HG2 VAL B 422      16.969 -14.933  63.966  1.00  1.080          H  
ATOM   6586 2HG2 VAL B 422      15.481 -15.901  64.009  1.00  1.080          H  
ATOM   6587 3HG2 VAL B 422      16.958 -16.513  64.758  1.00  1.080          H  
ATOM   6588  N   LEU B 423      15.107 -18.511  60.584  1.00  0.280          N  
ATOM   6589  CA  LEU B 423      14.919 -18.983  59.213  1.00  0.290          C  
ATOM   6590  C   LEU B 423      15.615 -18.090  58.178  1.00  0.280          C  
ATOM   6591  O   LEU B 423      15.401 -16.874  58.146  1.00  0.260          O  
ATOM   6592  CB  LEU B 423      13.422 -18.959  58.876  1.00  0.400          C  
ATOM   6593  CG  LEU B 423      12.490 -19.883  59.685  1.00  0.400          C  
ATOM   6594  CD1 LEU B 423      11.053 -19.519  59.337  1.00  0.400          C  
ATOM   6595  CD2 LEU B 423      12.763 -21.349  59.346  1.00  0.400          C  
ATOM   6596  H   LEU B 423      14.337 -18.065  61.079  1.00  0.340          H  
ATOM   6597  HA  LEU B 423      15.328 -19.987  59.129  1.00  0.350          H  
ATOM   6598 1HB  LEU B 423      13.058 -17.936  59.003  1.00  0.480          H  
ATOM   6599 2HB  LEU B 423      13.306 -19.221  57.820  1.00  0.480          H  
ATOM   6600  HG  LEU B 423      12.643 -19.729  60.744  1.00  0.480          H  
ATOM   6601 1HD1 LEU B 423      10.361 -20.149  59.892  1.00  0.480          H  
ATOM   6602 2HD1 LEU B 423      10.855 -18.484  59.573  1.00  0.480          H  
ATOM   6603 3HD1 LEU B 423      10.895 -19.658  58.296  1.00  0.480          H  
ATOM   6604 1HD2 LEU B 423      12.085 -21.982  59.916  1.00  0.480          H  
ATOM   6605 2HD2 LEU B 423      12.600 -21.514  58.279  1.00  0.480          H  
ATOM   6606 3HD2 LEU B 423      13.787 -21.607  59.601  1.00  0.480          H  
ATOM   6607  N   LEU B 424      16.374 -18.708  57.272  1.00  0.330          N  
ATOM   6608  CA  LEU B 424      17.031 -17.969  56.201  1.00  0.350          C  
ATOM   6609  C   LEU B 424      16.423 -18.394  54.851  1.00  0.400          C  
ATOM   6610  O   LEU B 424      16.663 -19.517  54.407  1.00  0.510          O  
ATOM   6611  CB  LEU B 424      18.535 -18.174  56.274  1.00  0.480          C  
ATOM   6612  CG  LEU B 424      19.168 -17.743  57.636  1.00  0.480          C  
ATOM   6613  CD1 LEU B 424      20.643 -18.066  57.617  1.00  0.480          C  
ATOM   6614  CD2 LEU B 424      18.933 -16.225  57.893  1.00  0.480          C  
ATOM   6615  H   LEU B 424      16.505 -19.709  57.345  1.00  0.400          H  
ATOM   6616  HA  LEU B 424      16.862 -16.935  56.387  1.00  0.420          H  
ATOM   6617 1HB  LEU B 424      18.753 -19.228  56.115  1.00  0.580          H  
ATOM   6618 2HB  LEU B 424      19.006 -17.598  55.485  1.00  0.580          H  
ATOM   6619  HG  LEU B 424      18.713 -18.317  58.451  1.00  0.580          H  
ATOM   6620 1HD1 LEU B 424      21.070 -17.794  58.571  1.00  0.580          H  
ATOM   6621 2HD1 LEU B 424      20.780 -19.134  57.455  1.00  0.580          H  
ATOM   6622 3HD1 LEU B 424      21.136 -17.506  56.819  1.00  0.580          H  
ATOM   6623 1HD2 LEU B 424      19.377 -15.947  58.822  1.00  0.580          H  
ATOM   6624 2HD2 LEU B 424      19.391 -15.655  57.087  1.00  0.580          H  
ATOM   6625 3HD2 LEU B 424      17.890 -15.982  57.949  1.00  0.580          H  
ATOM   6626  N   PRO B 425      15.655 -17.500  54.195  1.00  0.330          N  
ATOM   6627  CA  PRO B 425      14.824 -17.716  53.020  1.00  0.330          C  
ATOM   6628  C   PRO B 425      15.480 -17.873  51.670  1.00  0.350          C  
ATOM   6629  O   PRO B 425      16.560 -17.337  51.409  1.00  0.360          O  
ATOM   6630  CB  PRO B 425      14.033 -16.419  52.960  1.00  0.490          C  
ATOM   6631  CG  PRO B 425      14.923 -15.396  53.546  1.00  0.490          C  
ATOM   6632  CD  PRO B 425      15.651 -16.105  54.638  1.00  0.490          C  
ATOM   6633  HA  PRO B 425      14.157 -18.566  53.211  1.00  0.400          H  
ATOM   6634 1HB  PRO B 425      13.758 -16.212  51.919  1.00  0.590          H  
ATOM   6635 2HB  PRO B 425      13.125 -16.521  53.514  1.00  0.590          H  
ATOM   6636 1HG  PRO B 425      15.598 -14.994  52.768  1.00  0.590          H  
ATOM   6637 2HG  PRO B 425      14.324 -14.550  53.915  1.00  0.590          H  
ATOM   6638 1HD  PRO B 425      16.667 -15.720  54.679  1.00  0.590          H  
ATOM   6639 2HD  PRO B 425      15.093 -15.993  55.580  1.00  0.590          H  
ATOM   6640  N   ASP B 426      14.742 -18.522  50.780  1.00  0.350          N  
ATOM   6641  CA  ASP B 426      15.108 -18.577  49.380  1.00  0.340          C  
ATOM   6642  C   ASP B 426      14.612 -17.280  48.750  1.00  0.300          C  
ATOM   6643  O   ASP B 426      13.981 -16.459  49.426  1.00  0.280          O  
ATOM   6644  CB  ASP B 426      14.492 -19.818  48.715  1.00  0.480          C  
ATOM   6645  CG  ASP B 426      15.147 -20.272  47.408  1.00  0.480          C  
ATOM   6646  OD1 ASP B 426      15.779 -19.467  46.755  1.00  0.480          O  
ATOM   6647  OD2 ASP B 426      14.994 -21.416  47.073  1.00  0.480          O  
ATOM   6648  H   ASP B 426      13.874 -18.972  51.085  1.00  0.420          H  
ATOM   6649  HA  ASP B 426      16.194 -18.622  49.291  1.00  0.410          H  
ATOM   6650 1HB  ASP B 426      14.566 -20.643  49.406  1.00  0.580          H  
ATOM   6651 2HB  ASP B 426      13.437 -19.642  48.528  1.00  0.580          H  
ATOM   6652  N   ASN B 427      14.861 -17.112  47.468  1.00  0.290          N  
ATOM   6653  CA  ASN B 427      14.485 -15.908  46.743  1.00  0.250          C  
ATOM   6654  C   ASN B 427      12.973 -15.746  46.656  1.00  0.200          C  
ATOM   6655  O   ASN B 427      12.272 -16.618  46.139  1.00  0.200          O  
ATOM   6656  CB  ASN B 427      15.121 -15.926  45.355  1.00  0.370          C  
ATOM   6657  CG  ASN B 427      14.961 -14.629  44.560  1.00  0.370          C  
ATOM   6658  OD1 ASN B 427      13.901 -13.998  44.550  1.00  0.370          O  
ATOM   6659  ND2 ASN B 427      16.020 -14.236  43.879  1.00  0.370          N  
ATOM   6660  H   ASN B 427      15.362 -17.857  46.985  1.00  0.350          H  
ATOM   6661  HA  ASN B 427      14.863 -15.047  47.291  1.00  0.300          H  
ATOM   6662 1HB  ASN B 427      16.185 -16.138  45.459  1.00  0.440          H  
ATOM   6663 2HB  ASN B 427      14.687 -16.744  44.779  1.00  0.440          H  
ATOM   6664 1HD2 ASN B 427      15.984 -13.398  43.331  1.00  0.440          H  
ATOM   6665 2HD2 ASN B 427      16.863 -14.776  43.904  1.00  0.440          H  
ATOM   6666  N   HIS B 428      12.471 -14.634  47.185  1.00  0.180          N  
ATOM   6667  CA  HIS B 428      11.035 -14.353  47.181  1.00  0.150          C  
ATOM   6668  C   HIS B 428      10.819 -12.859  47.235  1.00  0.150          C  
ATOM   6669  O   HIS B 428      11.780 -12.088  47.334  1.00  0.170          O  
ATOM   6670  CB  HIS B 428      10.308 -14.972  48.372  1.00  0.220          C  
ATOM   6671  CG  HIS B 428      10.615 -14.368  49.693  1.00  0.220          C  
ATOM   6672  ND1 HIS B 428      11.762 -14.637  50.391  1.00  0.220          N  
ATOM   6673  CD2 HIS B 428       9.890 -13.513  50.461  1.00  0.220          C  
ATOM   6674  CE1 HIS B 428      11.738 -13.968  51.533  1.00  0.220          C  
ATOM   6675  NE2 HIS B 428      10.608 -13.285  51.603  1.00  0.220          N  
ATOM   6676  H   HIS B 428      13.125 -13.974  47.622  1.00  0.220          H  
ATOM   6677  HA  HIS B 428      10.579 -14.729  46.265  1.00  0.180          H  
ATOM   6678 1HB  HIS B 428       9.243 -14.915  48.209  1.00  0.270          H  
ATOM   6679 2HB  HIS B 428      10.568 -15.993  48.428  1.00  0.270          H  
ATOM   6680  HD1 HIS B 428      12.555 -15.219  50.068  1.00  0.270          H  
ATOM   6681  HD2 HIS B 428       8.919 -13.040  50.319  1.00  0.270          H  
ATOM   6682  HE1 HIS B 428      12.558 -14.036  52.230  1.00  0.270          H  
ATOM   6683  N   TYR B 429       9.571 -12.430  47.158  1.00  0.160          N  
ATOM   6684  CA  TYR B 429       9.333 -11.017  47.278  1.00  0.240          C  
ATOM   6685  C   TYR B 429       8.073 -10.708  48.043  1.00  0.140          C  
ATOM   6686  O   TYR B 429       7.208 -11.564  48.251  1.00  0.160          O  
ATOM   6687  CB  TYR B 429       9.304 -10.373  45.898  1.00  0.300          C  
ATOM   6688  CG  TYR B 429       8.178 -10.760  45.026  1.00  0.300          C  
ATOM   6689  CD1 TYR B 429       7.038  -9.976  44.988  1.00  0.300          C  
ATOM   6690  CD2 TYR B 429       8.279 -11.895  44.246  1.00  0.300          C  
ATOM   6691  CE1 TYR B 429       6.001 -10.329  44.164  1.00  0.300          C  
ATOM   6692  CE2 TYR B 429       7.244 -12.252  43.425  1.00  0.300          C  
ATOM   6693  CZ  TYR B 429       6.108 -11.476  43.376  1.00  0.300          C  
ATOM   6694  OH  TYR B 429       5.069 -11.835  42.545  1.00  0.300          O  
ATOM   6695  H   TYR B 429       8.794 -13.079  47.025  1.00  0.190          H  
ATOM   6696  HA  TYR B 429      10.155 -10.597  47.848  1.00  0.290          H  
ATOM   6697 1HB  TYR B 429       9.291  -9.291  45.984  1.00  0.360          H  
ATOM   6698 2HB  TYR B 429      10.206 -10.643  45.403  1.00  0.360          H  
ATOM   6699  HD1 TYR B 429       6.965  -9.080  45.606  1.00  0.360          H  
ATOM   6700  HD2 TYR B 429       9.181 -12.505  44.286  1.00  0.360          H  
ATOM   6701  HE1 TYR B 429       5.104  -9.715  44.128  1.00  0.360          H  
ATOM   6702  HE2 TYR B 429       7.322 -13.145  42.809  1.00  0.360          H  
ATOM   6703  HH  TYR B 429       4.369 -11.179  42.602  1.00  0.360          H  
ATOM   6704  N   LEU B 430       7.990  -9.479  48.510  1.00  0.100          N  
ATOM   6705  CA  LEU B 430       6.797  -9.062  49.211  1.00  0.100          C  
ATOM   6706  C   LEU B 430       6.039  -8.063  48.373  1.00  0.220          C  
ATOM   6707  O   LEU B 430       6.609  -7.075  47.906  1.00  0.410          O  
ATOM   6708  CB  LEU B 430       7.159  -8.459  50.561  1.00  0.140          C  
ATOM   6709  CG  LEU B 430       8.049  -9.329  51.478  1.00  0.140          C  
ATOM   6710  CD1 LEU B 430       8.292  -8.573  52.764  1.00  0.140          C  
ATOM   6711  CD2 LEU B 430       7.422 -10.692  51.727  1.00  0.140          C  
ATOM   6712  H   LEU B 430       8.782  -8.851  48.344  1.00  0.120          H  
ATOM   6713  HA  LEU B 430       6.137  -9.910  49.356  1.00  0.120          H  
ATOM   6714 1HB  LEU B 430       7.661  -7.511  50.401  1.00  0.170          H  
ATOM   6715 2HB  LEU B 430       6.241  -8.268  51.091  1.00  0.170          H  
ATOM   6716  HG  LEU B 430       9.004  -9.474  51.002  1.00  0.170          H  
ATOM   6717 1HD1 LEU B 430       8.944  -9.152  53.412  1.00  0.170          H  
ATOM   6718 2HD1 LEU B 430       8.766  -7.620  52.532  1.00  0.170          H  
ATOM   6719 3HD1 LEU B 430       7.350  -8.392  53.275  1.00  0.170          H  
ATOM   6720 1HD2 LEU B 430       8.076 -11.278  52.372  1.00  0.170          H  
ATOM   6721 2HD2 LEU B 430       6.468 -10.576  52.181  1.00  0.170          H  
ATOM   6722 3HD2 LEU B 430       7.309 -11.211  50.800  1.00  0.170          H  
ATOM   6723  N   SER B 431       4.762  -8.349  48.150  1.00  0.100          N  
ATOM   6724  CA  SER B 431       3.872  -7.496  47.374  1.00  0.160          C  
ATOM   6725  C   SER B 431       3.171  -6.525  48.301  1.00  0.160          C  
ATOM   6726  O   SER B 431       2.426  -6.938  49.201  1.00  0.160          O  
ATOM   6727  CB  SER B 431       2.855  -8.353  46.634  1.00  0.200          C  
ATOM   6728  OG  SER B 431       1.891  -7.570  45.964  1.00  0.200          O  
ATOM   6729  H   SER B 431       4.371  -9.204  48.552  1.00  0.120          H  
ATOM   6730  HA  SER B 431       4.459  -6.926  46.651  1.00  0.190          H  
ATOM   6731 1HB  SER B 431       3.377  -8.985  45.917  1.00  0.240          H  
ATOM   6732 2HB  SER B 431       2.358  -9.014  47.346  1.00  0.240          H  
ATOM   6733  HG  SER B 431       1.333  -8.200  45.495  1.00  0.240          H  
ATOM   6734  N   THR B 432       3.441  -5.234  48.133  1.00  0.160          N  
ATOM   6735  CA  THR B 432       2.876  -4.250  49.049  1.00  0.170          C  
ATOM   6736  C   THR B 432       2.025  -3.158  48.407  1.00  0.170          C  
ATOM   6737  O   THR B 432       2.339  -2.597  47.340  1.00  0.240          O  
ATOM   6738  CB  THR B 432       3.975  -3.599  49.929  1.00  0.230          C  
ATOM   6739  OG1 THR B 432       3.338  -2.601  50.753  1.00  0.230          O  
ATOM   6740  CG2 THR B 432       5.100  -2.975  49.087  1.00  0.230          C  
ATOM   6741  H   THR B 432       4.052  -4.930  47.367  1.00  0.190          H  
ATOM   6742  HA  THR B 432       2.217  -4.778  49.734  1.00  0.200          H  
ATOM   6743  HB  THR B 432       4.407  -4.361  50.569  1.00  0.280          H  
ATOM   6744  HG1 THR B 432       3.862  -2.391  51.573  1.00  0.280          H  
ATOM   6745 1HG2 THR B 432       5.841  -2.533  49.749  1.00  0.280          H  
ATOM   6746 2HG2 THR B 432       5.573  -3.748  48.480  1.00  0.280          H  
ATOM   6747 3HG2 THR B 432       4.694  -2.203  48.434  1.00  0.280          H  
ATOM   6748  N   GLN B 433       0.919  -2.862  49.092  1.00  0.090          N  
ATOM   6749  CA  GLN B 433      -0.014  -1.798  48.729  1.00  0.100          C  
ATOM   6750  C   GLN B 433      -0.339  -0.955  49.967  1.00  0.070          C  
ATOM   6751  O   GLN B 433      -0.490  -1.487  51.068  1.00  0.190          O  
ATOM   6752  CB  GLN B 433      -1.306  -2.395  48.148  1.00  0.140          C  
ATOM   6753  CG  GLN B 433      -1.122  -3.218  46.855  1.00  0.140          C  
ATOM   6754  CD  GLN B 433      -0.692  -4.686  47.095  1.00  0.140          C  
ATOM   6755  OE1 GLN B 433      -1.206  -5.379  47.984  1.00  0.140          O  
ATOM   6756  NE2 GLN B 433       0.257  -5.144  46.275  1.00  0.140          N  
ATOM   6757  H   GLN B 433       0.745  -3.440  49.924  1.00  0.110          H  
ATOM   6758  HA  GLN B 433       0.454  -1.151  47.989  1.00  0.120          H  
ATOM   6759 1HB  GLN B 433      -1.768  -3.042  48.895  1.00  0.160          H  
ATOM   6760 2HB  GLN B 433      -2.011  -1.591  47.936  1.00  0.160          H  
ATOM   6761 1HG  GLN B 433      -2.059  -3.222  46.303  1.00  0.160          H  
ATOM   6762 2HG  GLN B 433      -0.346  -2.744  46.264  1.00  0.160          H  
ATOM   6763 1HE2 GLN B 433       0.614  -6.089  46.356  1.00  0.160          H  
ATOM   6764 2HE2 GLN B 433       0.645  -4.545  45.577  1.00  0.160          H  
ATOM   6765  N   SER B 434      -0.506   0.356  49.799  1.00  0.140          N  
ATOM   6766  CA  SER B 434      -0.807   1.178  50.968  1.00  0.120          C  
ATOM   6767  C   SER B 434      -1.614   2.412  50.652  1.00  0.130          C  
ATOM   6768  O   SER B 434      -1.728   2.830  49.495  1.00  0.210          O  
ATOM   6769  CB  SER B 434       0.477   1.598  51.662  1.00  0.180          C  
ATOM   6770  OG  SER B 434       1.218   2.472  50.871  1.00  0.180          O  
ATOM   6771  H   SER B 434      -0.396   0.792  48.893  1.00  0.170          H  
ATOM   6772  HA  SER B 434      -1.399   0.579  51.654  1.00  0.140          H  
ATOM   6773 1HB  SER B 434       0.238   2.075  52.608  1.00  0.210          H  
ATOM   6774 2HB  SER B 434       1.071   0.723  51.886  1.00  0.210          H  
ATOM   6775  HG  SER B 434       2.020   2.648  51.373  1.00  0.210          H  
ATOM   6776  N   PHE B 435      -2.181   2.986  51.712  1.00  0.080          N  
ATOM   6777  CA  PHE B 435      -3.006   4.164  51.613  1.00  0.110          C  
ATOM   6778  C   PHE B 435      -2.621   5.188  52.678  1.00  0.070          C  
ATOM   6779  O   PHE B 435      -2.424   4.861  53.855  1.00  0.100          O  
ATOM   6780  CB  PHE B 435      -4.457   3.732  51.829  1.00  0.140          C  
ATOM   6781  CG  PHE B 435      -4.852   2.622  50.901  1.00  0.140          C  
ATOM   6782  CD1 PHE B 435      -4.708   1.293  51.328  1.00  0.140          C  
ATOM   6783  CD2 PHE B 435      -5.312   2.860  49.623  1.00  0.140          C  
ATOM   6784  CE1 PHE B 435      -5.018   0.251  50.497  1.00  0.140          C  
ATOM   6785  CE2 PHE B 435      -5.624   1.805  48.788  1.00  0.140          C  
ATOM   6786  CZ  PHE B 435      -5.474   0.501  49.229  1.00  0.140          C  
ATOM   6787  H   PHE B 435      -2.037   2.544  52.616  1.00  0.100          H  
ATOM   6788  HA  PHE B 435      -2.879   4.609  50.624  1.00  0.130          H  
ATOM   6789 1HB  PHE B 435      -4.597   3.398  52.843  1.00  0.170          H  
ATOM   6790 2HB  PHE B 435      -5.122   4.576  51.664  1.00  0.170          H  
ATOM   6791  HD1 PHE B 435      -4.332   1.094  52.334  1.00  0.170          H  
ATOM   6792  HD2 PHE B 435      -5.419   3.885  49.270  1.00  0.170          H  
ATOM   6793  HE1 PHE B 435      -4.896  -0.772  50.835  1.00  0.170          H  
ATOM   6794  HE2 PHE B 435      -5.978   2.002  47.778  1.00  0.170          H  
ATOM   6795  HZ  PHE B 435      -5.712  -0.328  48.568  1.00  0.170          H  
ATOM   6796  N   LEU B 436      -2.537   6.449  52.276  1.00  0.070          N  
ATOM   6797  CA  LEU B 436      -2.224   7.519  53.215  1.00  0.150          C  
ATOM   6798  C   LEU B 436      -3.453   8.396  53.403  1.00  0.210          C  
ATOM   6799  O   LEU B 436      -4.112   8.763  52.431  1.00  0.270          O  
ATOM   6800  CB  LEU B 436      -1.028   8.360  52.708  1.00  0.180          C  
ATOM   6801  CG  LEU B 436       0.436   7.797  52.958  1.00  0.180          C  
ATOM   6802  CD1 LEU B 436       0.708   6.543  52.113  1.00  0.180          C  
ATOM   6803  CD2 LEU B 436       1.457   8.905  52.605  1.00  0.180          C  
ATOM   6804  H   LEU B 436      -2.698   6.677  51.305  1.00  0.080          H  
ATOM   6805  HA  LEU B 436      -1.964   7.088  54.182  1.00  0.180          H  
ATOM   6806 1HB  LEU B 436      -1.149   8.531  51.640  1.00  0.210          H  
ATOM   6807 2HB  LEU B 436      -1.076   9.317  53.197  1.00  0.210          H  
ATOM   6808  HG  LEU B 436       0.545   7.525  54.011  1.00  0.210          H  
ATOM   6809 1HD1 LEU B 436       1.721   6.195  52.309  1.00  0.210          H  
ATOM   6810 2HD1 LEU B 436       0.026   5.754  52.364  1.00  0.210          H  
ATOM   6811 3HD1 LEU B 436       0.601   6.788  51.063  1.00  0.210          H  
ATOM   6812 1HD2 LEU B 436       2.471   8.541  52.787  1.00  0.210          H  
ATOM   6813 2HD2 LEU B 436       1.356   9.180  51.554  1.00  0.210          H  
ATOM   6814 3HD2 LEU B 436       1.275   9.778  53.225  1.00  0.210          H  
ATOM   6815  N   SER B 437      -3.723   8.772  54.647  1.00  0.180          N  
ATOM   6816  CA  SER B 437      -4.842   9.661  54.982  1.00  0.200          C  
ATOM   6817  C   SER B 437      -4.486  10.518  56.196  1.00  0.210          C  
ATOM   6818  O   SER B 437      -3.390  10.378  56.760  1.00  0.230          O  
ATOM   6819  CB  SER B 437      -6.109   8.864  55.246  1.00  0.270          C  
ATOM   6820  OG  SER B 437      -6.002   8.111  56.416  1.00  0.270          O  
ATOM   6821  H   SER B 437      -3.161   8.363  55.400  1.00  0.220          H  
ATOM   6822  HA  SER B 437      -5.030  10.328  54.139  1.00  0.240          H  
ATOM   6823 1HB  SER B 437      -6.961   9.546  55.321  1.00  0.330          H  
ATOM   6824 2HB  SER B 437      -6.298   8.205  54.402  1.00  0.330          H  
ATOM   6825  HG  SER B 437      -6.847   7.667  56.515  1.00  0.330          H  
ATOM   6826  N   LYS B 438      -5.375  11.440  56.561  1.00  0.220          N  
ATOM   6827  CA  LYS B 438      -5.191  12.314  57.709  1.00  0.270          C  
ATOM   6828  C   LYS B 438      -6.362  12.174  58.681  1.00  0.280          C  
ATOM   6829  O   LYS B 438      -7.481  11.841  58.285  1.00  0.320          O  
ATOM   6830  CB  LYS B 438      -5.036  13.760  57.242  1.00  0.360          C  
ATOM   6831  CG  LYS B 438      -3.801  13.980  56.380  1.00  0.360          C  
ATOM   6832  CD  LYS B 438      -3.618  15.433  55.995  1.00  0.360          C  
ATOM   6833  CE  LYS B 438      -2.377  15.619  55.121  1.00  0.360          C  
ATOM   6834  NZ  LYS B 438      -2.172  17.052  54.740  1.00  0.360          N  
ATOM   6835  H   LYS B 438      -6.226  11.534  56.015  1.00  0.260          H  
ATOM   6836  HA  LYS B 438      -4.284  12.020  58.239  1.00  0.320          H  
ATOM   6837 1HB  LYS B 438      -5.916  14.049  56.662  1.00  0.430          H  
ATOM   6838 2HB  LYS B 438      -4.977  14.418  58.111  1.00  0.430          H  
ATOM   6839 1HG  LYS B 438      -2.915  13.625  56.918  1.00  0.430          H  
ATOM   6840 2HG  LYS B 438      -3.905  13.394  55.471  1.00  0.430          H  
ATOM   6841 1HD  LYS B 438      -4.498  15.778  55.447  1.00  0.430          H  
ATOM   6842 2HD  LYS B 438      -3.509  16.035  56.897  1.00  0.430          H  
ATOM   6843 1HE  LYS B 438      -1.500  15.265  55.664  1.00  0.430          H  
ATOM   6844 2HE  LYS B 438      -2.489  15.027  54.213  1.00  0.430          H  
ATOM   6845 1HZ  LYS B 438      -1.345  17.131  54.163  1.00  0.430          H  
ATOM   6846 2HZ  LYS B 438      -2.974  17.385  54.224  1.00  0.430          H  
ATOM   6847 3HZ  LYS B 438      -2.054  17.611  55.573  1.00  0.430          H  
ATOM   6848  N   ASP B 439      -6.082  12.425  59.956  1.00  0.270          N  
ATOM   6849  CA  ASP B 439      -7.040  12.388  61.052  1.00  0.300          C  
ATOM   6850  C   ASP B 439      -7.809  13.714  61.143  1.00  0.350          C  
ATOM   6851  O   ASP B 439      -7.174  14.755  61.317  1.00  0.390          O  
ATOM   6852  CB  ASP B 439      -6.331  12.074  62.371  1.00  0.410          C  
ATOM   6853  CG  ASP B 439      -7.270  11.886  63.566  1.00  0.410          C  
ATOM   6854  OD1 ASP B 439      -8.362  12.433  63.571  1.00  0.410          O  
ATOM   6855  OD2 ASP B 439      -6.881  11.153  64.483  1.00  0.410          O  
ATOM   6856  H   ASP B 439      -5.125  12.692  60.201  1.00  0.320          H  
ATOM   6857  HA  ASP B 439      -7.704  11.555  60.875  1.00  0.360          H  
ATOM   6858 1HB  ASP B 439      -5.735  11.171  62.245  1.00  0.490          H  
ATOM   6859 2HB  ASP B 439      -5.646  12.875  62.603  1.00  0.490          H  
ATOM   6860  N   PRO B 440      -9.146  13.746  60.944  1.00  0.380          N  
ATOM   6861  CA  PRO B 440      -9.998  14.928  60.972  1.00  0.420          C  
ATOM   6862  C   PRO B 440      -9.910  15.731  62.273  1.00  0.430          C  
ATOM   6863  O   PRO B 440     -10.316  16.893  62.302  1.00  0.460          O  
ATOM   6864  CB  PRO B 440     -11.407  14.344  60.813  1.00  0.630          C  
ATOM   6865  CG  PRO B 440     -11.211  13.038  60.098  1.00  0.630          C  
ATOM   6866  CD  PRO B 440      -9.893  12.501  60.611  1.00  0.630          C  
ATOM   6867  HA  PRO B 440      -9.739  15.568  60.112  1.00  0.500          H  
ATOM   6868 1HB  PRO B 440     -11.865  14.221  61.806  1.00  0.760          H  
ATOM   6869 2HB  PRO B 440     -12.043  15.047  60.256  1.00  0.760          H  
ATOM   6870 1HG  PRO B 440     -12.051  12.361  60.311  1.00  0.760          H  
ATOM   6871 2HG  PRO B 440     -11.202  13.200  59.009  1.00  0.760          H  
ATOM   6872 1HD  PRO B 440     -10.026  11.871  61.508  1.00  0.760          H  
ATOM   6873 2HD  PRO B 440      -9.441  11.962  59.769  1.00  0.760          H  
ATOM   6874  N   ASN B 441      -9.425  15.117  63.362  1.00  0.420          N  
ATOM   6875  CA  ASN B 441      -9.337  15.838  64.623  1.00  0.420          C  
ATOM   6876  C   ASN B 441      -7.939  15.766  65.235  1.00  0.380          C  
ATOM   6877  O   ASN B 441      -7.765  15.305  66.366  1.00  0.280          O  
ATOM   6878  CB  ASN B 441     -10.367  15.315  65.604  1.00  0.590          C  
ATOM   6879  CG  ASN B 441     -11.783  15.507  65.126  1.00  0.590          C  
ATOM   6880  OD1 ASN B 441     -12.319  16.622  65.141  1.00  0.590          O  
ATOM   6881  ND2 ASN B 441     -12.408  14.434  64.714  1.00  0.590          N  
ATOM   6882  H   ASN B 441      -9.079  14.145  63.330  1.00  0.500          H  
ATOM   6883  HA  ASN B 441      -9.543  16.890  64.435  1.00  0.500          H  
ATOM   6884 1HB  ASN B 441     -10.193  14.249  65.769  1.00  0.710          H  
ATOM   6885 2HB  ASN B 441     -10.248  15.819  66.562  1.00  0.710          H  
ATOM   6886 1HD2 ASN B 441     -13.352  14.497  64.389  1.00  0.710          H  
ATOM   6887 2HD2 ASN B 441     -11.931  13.556  64.728  1.00  0.710          H  
ATOM   6888  N   GLU B 442      -6.958  16.289  64.494  1.00  0.420          N  
ATOM   6889  CA  GLU B 442      -5.553  16.340  64.901  1.00  0.370          C  
ATOM   6890  C   GLU B 442      -4.903  17.567  64.272  1.00  0.390          C  
ATOM   6891  O   GLU B 442      -4.991  17.777  63.063  1.00  0.420          O  
ATOM   6892  CB  GLU B 442      -4.791  15.069  64.497  1.00  0.540          C  
ATOM   6893  CG  GLU B 442      -3.249  15.125  64.773  1.00  0.540          C  
ATOM   6894  CD  GLU B 442      -2.912  15.242  66.221  1.00  0.540          C  
ATOM   6895  OE1 GLU B 442      -3.034  14.271  66.932  1.00  0.540          O  
ATOM   6896  OE2 GLU B 442      -2.595  16.351  66.638  1.00  0.540          O  
ATOM   6897  H   GLU B 442      -7.196  16.673  63.585  1.00  0.500          H  
ATOM   6898  HA  GLU B 442      -5.501  16.445  65.986  1.00  0.440          H  
ATOM   6899 1HB  GLU B 442      -5.207  14.209  65.024  1.00  0.650          H  
ATOM   6900 2HB  GLU B 442      -4.934  14.902  63.438  1.00  0.650          H  
ATOM   6901 1HG  GLU B 442      -2.807  14.202  64.397  1.00  0.650          H  
ATOM   6902 2HG  GLU B 442      -2.801  15.947  64.217  1.00  0.650          H  
ATOM   6903  N   LYS B 443      -4.253  18.388  65.099  1.00  0.380          N  
ATOM   6904  CA  LYS B 443      -3.610  19.606  64.615  1.00  0.400          C  
ATOM   6905  C   LYS B 443      -2.124  19.458  64.286  1.00  0.360          C  
ATOM   6906  O   LYS B 443      -1.568  20.293  63.568  1.00  0.380          O  
ATOM   6907  CB  LYS B 443      -3.788  20.728  65.636  1.00  0.550          C  
ATOM   6908  CG  LYS B 443      -5.230  21.182  65.818  1.00  0.550          C  
ATOM   6909  CD  LYS B 443      -5.338  22.309  66.842  1.00  0.550          C  
ATOM   6910  CE  LYS B 443      -6.783  22.772  67.014  1.00  0.550          C  
ATOM   6911  NZ  LYS B 443      -6.906  23.849  68.038  1.00  0.550          N  
ATOM   6912  H   LYS B 443      -4.219  18.162  66.088  1.00  0.460          H  
ATOM   6913  HA  LYS B 443      -4.112  19.904  63.694  1.00  0.480          H  
ATOM   6914 1HB  LYS B 443      -3.409  20.398  66.604  1.00  0.660          H  
ATOM   6915 2HB  LYS B 443      -3.197  21.592  65.331  1.00  0.660          H  
ATOM   6916 1HG  LYS B 443      -5.618  21.529  64.860  1.00  0.660          H  
ATOM   6917 2HG  LYS B 443      -5.835  20.338  66.147  1.00  0.660          H  
ATOM   6918 1HD  LYS B 443      -4.959  21.963  67.804  1.00  0.660          H  
ATOM   6919 2HD  LYS B 443      -4.733  23.155  66.515  1.00  0.660          H  
ATOM   6920 1HE  LYS B 443      -7.152  23.148  66.061  1.00  0.660          H  
ATOM   6921 2HE  LYS B 443      -7.395  21.923  67.319  1.00  0.660          H  
ATOM   6922 1HZ  LYS B 443      -7.875  24.126  68.121  1.00  0.660          H  
ATOM   6923 2HZ  LYS B 443      -6.577  23.507  68.931  1.00  0.660          H  
ATOM   6924 3HZ  LYS B 443      -6.352  24.647  67.760  1.00  0.660          H  
ATOM   6925  N   ARG B 444      -1.468  18.432  64.822  1.00  0.320          N  
ATOM   6926  CA  ARG B 444      -0.043  18.263  64.577  1.00  0.280          C  
ATOM   6927  C   ARG B 444       0.223  17.691  63.192  1.00  0.270          C  
ATOM   6928  O   ARG B 444      -0.631  17.036  62.590  1.00  0.270          O  
ATOM   6929  CB  ARG B 444       0.588  17.368  65.628  1.00  0.410          C  
ATOM   6930  CG  ARG B 444       0.624  17.965  67.025  1.00  0.410          C  
ATOM   6931  CD  ARG B 444       1.207  17.028  68.004  1.00  0.410          C  
ATOM   6932  NE  ARG B 444       1.253  17.591  69.346  1.00  0.410          N  
ATOM   6933  CZ  ARG B 444       1.671  16.931  70.449  1.00  0.410          C  
ATOM   6934  NH1 ARG B 444       2.081  15.678  70.365  1.00  0.410          N  
ATOM   6935  NH2 ARG B 444       1.666  17.547  71.621  1.00  0.410          N  
ATOM   6936  H   ARG B 444      -1.949  17.755  65.429  1.00  0.380          H  
ATOM   6937  HA  ARG B 444       0.432  19.241  64.639  1.00  0.340          H  
ATOM   6938 1HB  ARG B 444       0.028  16.433  65.682  1.00  0.490          H  
ATOM   6939 2HB  ARG B 444       1.612  17.124  65.336  1.00  0.490          H  
ATOM   6940 1HG  ARG B 444       1.219  18.875  67.019  1.00  0.490          H  
ATOM   6941 2HG  ARG B 444      -0.396  18.195  67.341  1.00  0.490          H  
ATOM   6942 1HD  ARG B 444       0.581  16.138  68.033  1.00  0.490          H  
ATOM   6943 2HD  ARG B 444       2.224  16.766  67.699  1.00  0.490          H  
ATOM   6944  HE  ARG B 444       0.945  18.548  69.460  1.00  0.490          H  
ATOM   6945 1HH1 ARG B 444       2.087  15.204  69.474  1.00  0.490          H  
ATOM   6946 2HH1 ARG B 444       2.390  15.190  71.194  1.00  0.490          H  
ATOM   6947 1HH2 ARG B 444       1.351  18.506  71.688  1.00  0.490          H  
ATOM   6948 2HH2 ARG B 444       1.975  17.063  72.451  1.00  0.490          H  
ATOM   6949  N   ASP B 445       1.432  17.922  62.684  1.00  0.260          N  
ATOM   6950  CA  ASP B 445       1.843  17.325  61.420  1.00  0.260          C  
ATOM   6951  C   ASP B 445       1.871  15.812  61.606  1.00  0.230          C  
ATOM   6952  O   ASP B 445       2.585  15.307  62.483  1.00  0.230          O  
ATOM   6953  CB  ASP B 445       3.218  17.832  60.973  1.00  0.360          C  
ATOM   6954  CG  ASP B 445       3.577  17.319  59.593  1.00  0.360          C  
ATOM   6955  OD1 ASP B 445       2.692  16.791  58.947  1.00  0.360          O  
ATOM   6956  OD2 ASP B 445       4.723  17.398  59.192  1.00  0.360          O  
ATOM   6957  H   ASP B 445       2.087  18.495  63.197  1.00  0.310          H  
ATOM   6958  HA  ASP B 445       1.106  17.568  60.653  1.00  0.310          H  
ATOM   6959 1HB  ASP B 445       3.211  18.921  60.954  1.00  0.440          H  
ATOM   6960 2HB  ASP B 445       3.977  17.520  61.680  1.00  0.440          H  
ATOM   6961  N   HIS B 446       1.052  15.091  60.845  1.00  0.210          N  
ATOM   6962  CA  HIS B 446       0.941  13.660  61.049  1.00  0.200          C  
ATOM   6963  C   HIS B 446       0.548  12.913  59.777  1.00  0.210          C  
ATOM   6964  O   HIS B 446       0.105  13.510  58.794  1.00  0.210          O  
ATOM   6965  CB  HIS B 446      -0.123  13.365  62.113  1.00  0.280          C  
ATOM   6966  CG  HIS B 446      -1.482  13.573  61.647  1.00  0.280          C  
ATOM   6967  ND1 HIS B 446      -2.054  14.811  61.530  1.00  0.280          N  
ATOM   6968  CD2 HIS B 446      -2.412  12.675  61.271  1.00  0.280          C  
ATOM   6969  CE1 HIS B 446      -3.291  14.674  61.089  1.00  0.280          C  
ATOM   6970  NE2 HIS B 446      -3.536  13.368  60.931  1.00  0.280          N  
ATOM   6971  H   HIS B 446       0.510  15.551  60.126  1.00  0.250          H  
ATOM   6972  HA  HIS B 446       1.888  13.273  61.392  1.00  0.240          H  
ATOM   6973 1HB  HIS B 446      -0.060  12.348  62.457  1.00  0.340          H  
ATOM   6974 2HB  HIS B 446       0.038  14.019  62.970  1.00  0.340          H  
ATOM   6975  HD1 HIS B 446      -1.655  15.679  61.918  1.00  0.340          H  
ATOM   6976  HD2 HIS B 446      -2.390  11.588  61.215  1.00  0.340          H  
ATOM   6977  HE1 HIS B 446      -3.925  15.552  60.935  1.00  0.340          H  
ATOM   6978  N   MET B 447       0.690  11.594  59.840  1.00  0.220          N  
ATOM   6979  CA  MET B 447       0.276  10.664  58.794  1.00  0.280          C  
ATOM   6980  C   MET B 447      -0.497   9.466  59.328  1.00  0.220          C  
ATOM   6981  O   MET B 447      -0.090   8.829  60.298  1.00  0.170          O  
ATOM   6982  CB  MET B 447       1.512  10.134  58.051  1.00  0.370          C  
ATOM   6983  CG  MET B 447       1.253   9.030  56.976  1.00  0.370          C  
ATOM   6984  SD  MET B 447       2.763   8.463  56.111  1.00  0.370          S  
ATOM   6985  CE  MET B 447       3.667   7.542  57.365  1.00  0.370          C  
ATOM   6986  H   MET B 447       1.112  11.235  60.696  1.00  0.260          H  
ATOM   6987  HA  MET B 447      -0.374  11.198  58.104  1.00  0.340          H  
ATOM   6988 1HB  MET B 447       1.941  10.960  57.519  1.00  0.440          H  
ATOM   6989 2HB  MET B 447       2.243   9.786  58.764  1.00  0.440          H  
ATOM   6990 1HG  MET B 447       0.799   8.159  57.445  1.00  0.440          H  
ATOM   6991 2HG  MET B 447       0.557   9.409  56.228  1.00  0.440          H  
ATOM   6992 1HE  MET B 447       4.593   7.156  56.940  1.00  0.440          H  
ATOM   6993 2HE  MET B 447       3.906   8.191  58.202  1.00  0.440          H  
ATOM   6994 3HE  MET B 447       3.063   6.715  57.717  1.00  0.440          H  
ATOM   6995  N   VAL B 448      -1.577   9.096  58.652  1.00  0.230          N  
ATOM   6996  CA  VAL B 448      -2.269   7.866  58.999  1.00  0.210          C  
ATOM   6997  C   VAL B 448      -1.981   6.891  57.867  1.00  0.200          C  
ATOM   6998  O   VAL B 448      -2.295   7.156  56.702  1.00  0.230          O  
ATOM   6999  CB  VAL B 448      -3.788   8.076  59.157  1.00  0.300          C  
ATOM   7000  CG1 VAL B 448      -4.454   6.745  59.515  1.00  0.300          C  
ATOM   7001  CG2 VAL B 448      -4.056   9.143  60.208  1.00  0.300          C  
ATOM   7002  H   VAL B 448      -1.934   9.667  57.882  1.00  0.280          H  
ATOM   7003  HA  VAL B 448      -1.867   7.457  59.924  1.00  0.250          H  
ATOM   7004  HB  VAL B 448      -4.204   8.398  58.213  1.00  0.360          H  
ATOM   7005 1HG1 VAL B 448      -5.529   6.895  59.607  1.00  0.360          H  
ATOM   7006 2HG1 VAL B 448      -4.263   6.010  58.731  1.00  0.360          H  
ATOM   7007 3HG1 VAL B 448      -4.052   6.380  60.463  1.00  0.360          H  
ATOM   7008 1HG2 VAL B 448      -5.129   9.295  60.306  1.00  0.360          H  
ATOM   7009 2HG2 VAL B 448      -3.643   8.823  61.158  1.00  0.360          H  
ATOM   7010 3HG2 VAL B 448      -3.590  10.071  59.898  1.00  0.360          H  
ATOM   7011  N   LEU B 449      -1.337   5.780  58.195  1.00  0.170          N  
ATOM   7012  CA  LEU B 449      -0.932   4.836  57.170  1.00  0.170          C  
ATOM   7013  C   LEU B 449      -1.534   3.441  57.290  1.00  0.170          C  
ATOM   7014  O   LEU B 449      -1.396   2.753  58.309  1.00  0.180          O  
ATOM   7015  CB  LEU B 449       0.594   4.720  57.207  1.00  0.240          C  
ATOM   7016  CG  LEU B 449       1.268   3.720  56.254  1.00  0.240          C  
ATOM   7017  CD1 LEU B 449       1.088   4.154  54.794  1.00  0.240          C  
ATOM   7018  CD2 LEU B 449       2.713   3.640  56.621  1.00  0.240          C  
ATOM   7019  H   LEU B 449      -1.095   5.607  59.174  1.00  0.200          H  
ATOM   7020  HA  LEU B 449      -1.235   5.241  56.206  1.00  0.200          H  
ATOM   7021 1HB  LEU B 449       1.002   5.699  56.985  1.00  0.290          H  
ATOM   7022 2HB  LEU B 449       0.877   4.456  58.222  1.00  0.290          H  
ATOM   7023  HG  LEU B 449       0.816   2.730  56.373  1.00  0.290          H  
ATOM   7024 1HD1 LEU B 449       1.583   3.435  54.144  1.00  0.290          H  
ATOM   7025 2HD1 LEU B 449       0.033   4.197  54.536  1.00  0.290          H  
ATOM   7026 3HD1 LEU B 449       1.534   5.136  54.654  1.00  0.290          H  
ATOM   7027 1HD2 LEU B 449       3.207   2.913  55.977  1.00  0.290          H  
ATOM   7028 2HD2 LEU B 449       3.183   4.612  56.504  1.00  0.290          H  
ATOM   7029 3HD2 LEU B 449       2.792   3.315  57.654  1.00  0.290          H  
ATOM   7030  N   LEU B 450      -2.177   3.013  56.210  1.00  0.170          N  
ATOM   7031  CA  LEU B 450      -2.757   1.681  56.100  1.00  0.170          C  
ATOM   7032  C   LEU B 450      -1.984   0.876  55.069  1.00  0.120          C  
ATOM   7033  O   LEU B 450      -1.817   1.314  53.932  1.00  0.080          O  
ATOM   7034  CB  LEU B 450      -4.236   1.762  55.715  1.00  0.240          C  
ATOM   7035  CG  LEU B 450      -4.942   0.417  55.393  1.00  0.240          C  
ATOM   7036  CD1 LEU B 450      -4.998  -0.483  56.638  1.00  0.240          C  
ATOM   7037  CD2 LEU B 450      -6.346   0.726  54.873  1.00  0.240          C  
ATOM   7038  H   LEU B 450      -2.258   3.666  55.423  1.00  0.200          H  
ATOM   7039  HA  LEU B 450      -2.667   1.185  57.064  1.00  0.200          H  
ATOM   7040 1HB  LEU B 450      -4.773   2.226  56.541  1.00  0.290          H  
ATOM   7041 2HB  LEU B 450      -4.325   2.404  54.853  1.00  0.290          H  
ATOM   7042  HG  LEU B 450      -4.382  -0.112  54.627  1.00  0.290          H  
ATOM   7043 1HD1 LEU B 450      -5.489  -1.409  56.382  1.00  0.290          H  
ATOM   7044 2HD1 LEU B 450      -3.999  -0.708  56.996  1.00  0.290          H  
ATOM   7045 3HD1 LEU B 450      -5.554   0.019  57.429  1.00  0.290          H  
ATOM   7046 1HD2 LEU B 450      -6.864  -0.197  54.626  1.00  0.290          H  
ATOM   7047 2HD2 LEU B 450      -6.908   1.257  55.641  1.00  0.290          H  
ATOM   7048 3HD2 LEU B 450      -6.275   1.349  53.981  1.00  0.290          H  
ATOM   7049  N   GLU B 451      -1.530  -0.314  55.436  1.00  0.150          N  
ATOM   7050  CA  GLU B 451      -0.741  -1.121  54.506  1.00  0.080          C  
ATOM   7051  C   GLU B 451      -1.091  -2.607  54.514  1.00  0.130          C  
ATOM   7052  O   GLU B 451      -1.409  -3.197  55.551  1.00  0.210          O  
ATOM   7053  CB  GLU B 451       0.759  -0.908  54.787  1.00  0.140          C  
ATOM   7054  CG  GLU B 451       1.730  -1.609  53.807  1.00  0.140          C  
ATOM   7055  CD  GLU B 451       3.167  -1.273  54.062  1.00  0.140          C  
ATOM   7056  OE1 GLU B 451       3.396  -0.573  55.012  1.00  0.140          O  
ATOM   7057  OE2 GLU B 451       4.037  -1.659  53.284  1.00  0.140          O  
ATOM   7058  H   GLU B 451      -1.685  -0.614  56.403  1.00  0.180          H  
ATOM   7059  HA  GLU B 451      -0.938  -0.764  53.499  1.00  0.100          H  
ATOM   7060 1HB  GLU B 451       0.976   0.162  54.758  1.00  0.170          H  
ATOM   7061 2HB  GLU B 451       0.988  -1.254  55.789  1.00  0.170          H  
ATOM   7062 1HG  GLU B 451       1.605  -2.664  53.920  1.00  0.170          H  
ATOM   7063 2HG  GLU B 451       1.473  -1.359  52.785  1.00  0.170          H  
ATOM   7064  N   PHE B 452      -1.064  -3.200  53.318  1.00  0.080          N  
ATOM   7065  CA  PHE B 452      -1.304  -4.626  53.132  1.00  0.080          C  
ATOM   7066  C   PHE B 452      -0.110  -5.300  52.452  1.00  0.100          C  
ATOM   7067  O   PHE B 452       0.326  -4.859  51.382  1.00  0.090          O  
ATOM   7068  CB  PHE B 452      -2.557  -4.847  52.306  1.00  0.110          C  
ATOM   7069  CG  PHE B 452      -3.771  -4.321  52.966  1.00  0.110          C  
ATOM   7070  CD1 PHE B 452      -4.193  -3.029  52.712  1.00  0.110          C  
ATOM   7071  CD2 PHE B 452      -4.494  -5.102  53.848  1.00  0.110          C  
ATOM   7072  CE1 PHE B 452      -5.315  -2.535  53.313  1.00  0.110          C  
ATOM   7073  CE2 PHE B 452      -5.620  -4.605  54.454  1.00  0.110          C  
ATOM   7074  CZ  PHE B 452      -6.033  -3.319  54.185  1.00  0.110          C  
ATOM   7075  H   PHE B 452      -0.819  -2.629  52.506  1.00  0.100          H  
ATOM   7076  HA  PHE B 452      -1.460  -5.063  54.101  1.00  0.100          H  
ATOM   7077 1HB  PHE B 452      -2.447  -4.363  51.335  1.00  0.130          H  
ATOM   7078 2HB  PHE B 452      -2.694  -5.914  52.132  1.00  0.130          H  
ATOM   7079  HD1 PHE B 452      -3.618  -2.410  52.022  1.00  0.130          H  
ATOM   7080  HD2 PHE B 452      -4.164  -6.125  54.060  1.00  0.130          H  
ATOM   7081  HE1 PHE B 452      -5.638  -1.523  53.099  1.00  0.130          H  
ATOM   7082  HE2 PHE B 452      -6.184  -5.229  55.141  1.00  0.130          H  
ATOM   7083  HZ  PHE B 452      -6.926  -2.923  54.661  1.00  0.130          H  
ATOM   7084  N   VAL B 453       0.458  -6.344  53.087  1.00  0.110          N  
ATOM   7085  CA  VAL B 453       1.636  -7.004  52.497  1.00  0.130          C  
ATOM   7086  C   VAL B 453       1.514  -8.534  52.401  1.00  0.120          C  
ATOM   7087  O   VAL B 453       1.251  -9.201  53.408  1.00  0.130          O  
ATOM   7088  CB  VAL B 453       2.911  -6.671  53.316  1.00  0.170          C  
ATOM   7089  CG1 VAL B 453       4.146  -7.335  52.670  1.00  0.170          C  
ATOM   7090  CG2 VAL B 453       3.078  -5.179  53.434  1.00  0.170          C  
ATOM   7091  H   VAL B 453       0.051  -6.656  53.978  1.00  0.130          H  
ATOM   7092  HA  VAL B 453       1.768  -6.615  51.491  1.00  0.160          H  
ATOM   7093  HB  VAL B 453       2.809  -7.078  54.305  1.00  0.210          H  
ATOM   7094 1HG1 VAL B 453       5.030  -7.108  53.265  1.00  0.210          H  
ATOM   7095 2HG1 VAL B 453       4.024  -8.413  52.623  1.00  0.210          H  
ATOM   7096 3HG1 VAL B 453       4.276  -6.941  51.659  1.00  0.210          H  
ATOM   7097 1HG2 VAL B 453       3.964  -4.946  54.023  1.00  0.210          H  
ATOM   7098 2HG2 VAL B 453       3.169  -4.739  52.458  1.00  0.210          H  
ATOM   7099 3HG2 VAL B 453       2.213  -4.773  53.928  1.00  0.210          H  
ATOM   7100  N   THR B 454       1.734  -9.088  51.200  1.00  0.130          N  
ATOM   7101  CA  THR B 454       1.675 -10.553  51.010  1.00  0.140          C  
ATOM   7102  C   THR B 454       2.941 -11.101  50.319  1.00  0.120          C  
ATOM   7103  O   THR B 454       3.404 -10.557  49.313  1.00  0.100          O  
ATOM   7104  CB  THR B 454       0.424 -10.965  50.185  1.00  0.190          C  
ATOM   7105  OG1 THR B 454      -0.770 -10.511  50.843  1.00  0.190          O  
ATOM   7106  CG2 THR B 454       0.348 -12.495  50.084  1.00  0.190          C  
ATOM   7107  H   THR B 454       1.936  -8.460  50.413  1.00  0.160          H  
ATOM   7108  HA  THR B 454       1.606 -11.030  51.988  1.00  0.170          H  
ATOM   7109  HB  THR B 454       0.476 -10.530  49.187  1.00  0.230          H  
ATOM   7110  HG1 THR B 454      -0.817  -9.552  50.782  1.00  0.230          H  
ATOM   7111 1HG2 THR B 454      -0.539 -12.771  49.520  1.00  0.230          H  
ATOM   7112 2HG2 THR B 454       1.217 -12.888  49.578  1.00  0.230          H  
ATOM   7113 3HG2 THR B 454       0.289 -12.923  51.088  1.00  0.230          H  
ATOM   7114  N   ALA B 455       3.511 -12.179  50.859  1.00  0.140          N  
ATOM   7115  CA  ALA B 455       4.688 -12.810  50.263  1.00  0.150          C  
ATOM   7116  C   ALA B 455       4.328 -13.563  48.985  1.00  0.170          C  
ATOM   7117  O   ALA B 455       3.253 -14.157  48.884  1.00  0.200          O  
ATOM   7118  CB  ALA B 455       5.344 -13.736  51.250  1.00  0.210          C  
ATOM   7119  H   ALA B 455       3.097 -12.582  51.701  1.00  0.170          H  
ATOM   7120  HA  ALA B 455       5.384 -12.028  49.994  1.00  0.180          H  
ATOM   7121 1HB  ALA B 455       6.233 -14.159  50.812  1.00  0.250          H  
ATOM   7122 2HB  ALA B 455       5.609 -13.173  52.141  1.00  0.250          H  
ATOM   7123 3HB  ALA B 455       4.663 -14.517  51.501  1.00  0.250          H  
ATOM   7124  N   ALA B 456       5.255 -13.593  48.032  1.00  0.170          N  
ATOM   7125  CA  ALA B 456       5.051 -14.284  46.766  1.00  0.180          C  
ATOM   7126  C   ALA B 456       6.365 -14.694  46.085  1.00  0.190          C  
ATOM   7127  O   ALA B 456       7.453 -14.265  46.472  1.00  0.190          O  
ATOM   7128  CB  ALA B 456       4.256 -13.381  45.849  1.00  0.250          C  
ATOM   7129  H   ALA B 456       6.105 -13.043  48.164  1.00  0.200          H  
ATOM   7130  HA  ALA B 456       4.482 -15.192  46.965  1.00  0.220          H  
ATOM   7131 1HB  ALA B 456       4.062 -13.880  44.903  1.00  0.300          H  
ATOM   7132 2HB  ALA B 456       3.311 -13.125  46.328  1.00  0.300          H  
ATOM   7133 3HB  ALA B 456       4.826 -12.482  45.677  1.00  0.300          H  
ATOM   7134  N   GLY B 457       6.261 -15.543  45.055  1.00  0.200          N  
ATOM   7135  CA  GLY B 457       7.418 -15.951  44.242  1.00  0.220          C  
ATOM   7136  C   GLY B 457       7.889 -17.389  44.459  1.00  0.270          C  
ATOM   7137  O   GLY B 457       8.597 -17.950  43.621  1.00  0.320          O  
ATOM   7138  H   GLY B 457       5.345 -15.891  44.800  1.00  0.240          H  
ATOM   7139 1HA  GLY B 457       7.168 -15.815  43.189  1.00  0.260          H  
ATOM   7140 2HA  GLY B 457       8.248 -15.274  44.445  1.00  0.260          H  
ATOM   7141  N   ILE B 458       7.467 -18.002  45.550  1.00  0.270          N  
ATOM   7142  CA  ILE B 458       7.818 -19.384  45.842  1.00  0.320          C  
ATOM   7143  C   ILE B 458       6.573 -20.235  45.804  1.00  0.420          C  
ATOM   7144  O   ILE B 458       5.561 -19.879  46.410  1.00  0.420          O  
ATOM   7145  CB  ILE B 458       8.541 -19.538  47.206  1.00  0.430          C  
ATOM   7146  CG1 ILE B 458       9.887 -18.763  47.168  1.00  0.430          C  
ATOM   7147  CG2 ILE B 458       8.725 -21.022  47.602  1.00  0.430          C  
ATOM   7148  CD1 ILE B 458      10.624 -18.673  48.502  1.00  0.430          C  
ATOM   7149  H   ILE B 458       6.883 -17.485  46.194  1.00  0.320          H  
ATOM   7150  HA  ILE B 458       8.494 -19.746  45.067  1.00  0.380          H  
ATOM   7151  HB  ILE B 458       7.942 -19.074  47.949  1.00  0.510          H  
ATOM   7152 1HG1 ILE B 458      10.549 -19.233  46.442  1.00  0.510          H  
ATOM   7153 2HG1 ILE B 458       9.687 -17.746  46.833  1.00  0.510          H  
ATOM   7154 1HG2 ILE B 458       9.198 -21.097  48.573  1.00  0.510          H  
ATOM   7155 2HG2 ILE B 458       7.754 -21.511  47.662  1.00  0.510          H  
ATOM   7156 3HG2 ILE B 458       9.343 -21.524  46.859  1.00  0.510          H  
ATOM   7157 1HD1 ILE B 458      11.546 -18.102  48.360  1.00  0.510          H  
ATOM   7158 2HD1 ILE B 458      10.006 -18.178  49.246  1.00  0.510          H  
ATOM   7159 3HD1 ILE B 458      10.882 -19.655  48.854  1.00  0.510          H  
ATOM   7160  N   THR B 459       6.641 -21.322  45.046  1.00  0.520          N  
ATOM   7161  CA  THR B 459       5.556 -22.279  44.920  1.00  0.650          C  
ATOM   7162  C   THR B 459       6.001 -23.621  45.475  1.00  0.310          C  
ATOM   7163  O   THR B 459       5.233 -24.583  45.475  1.00  0.950          O  
ATOM   7164  CB  THR B 459       5.118 -22.430  43.455  1.00  0.860          C  
ATOM   7165  OG1 THR B 459       6.232 -22.887  42.671  1.00  0.860          O  
ATOM   7166  CG2 THR B 459       4.641 -21.087  42.934  1.00  0.860          C  
ATOM   7167  H   THR B 459       7.501 -21.519  44.556  1.00  0.620          H  
ATOM   7168  HA  THR B 459       4.707 -21.936  45.504  1.00  0.780          H  
ATOM   7169  HB  THR B 459       4.309 -23.158  43.392  1.00  1.030          H  
ATOM   7170  HG1 THR B 459       5.920 -23.162  41.803  1.00  1.030          H  
ATOM   7171 1HG2 THR B 459       4.327 -21.190  41.898  1.00  1.030          H  
ATOM   7172 2HG2 THR B 459       3.800 -20.746  43.539  1.00  1.030          H  
ATOM   7173 3HG2 THR B 459       5.448 -20.360  42.996  1.00  1.030          H  
ATOM   7174  N   HIS B 460       7.279 -23.631  45.913  1.00  1.370          N  
ATOM   7175  CA  HIS B 460       7.344 -25.077  46.197  1.00  1.990          C  
ATOM   7176  C   HIS B 460       6.617 -25.532  47.458  1.00  1.590          C  
ATOM   7177  O   HIS B 460       6.041 -24.656  48.103  1.00  2.240          O  
ATOM   7178  CB  HIS B 460       8.814 -25.504  46.306  1.00  2.540          C  
ATOM   7179  CG  HIS B 460       9.014 -26.986  46.414  1.00  2.540          C  
ATOM   7180  ND1 HIS B 460       8.864 -27.679  47.600  1.00  2.540          N  
ATOM   7181  CD2 HIS B 460       9.332 -27.906  45.478  1.00  2.540          C  
ATOM   7182  CE1 HIS B 460       9.088 -28.963  47.383  1.00  2.540          C  
ATOM   7183  NE2 HIS B 460       9.373 -29.124  46.106  1.00  2.540          N  
ATOM   7184  H   HIS B 460       8.192 -23.853  46.281  1.00  1.640          H  
ATOM   7185  HA  HIS B 460       6.942 -25.641  45.353  1.00  2.390          H  
ATOM   7186 1HB  HIS B 460       9.359 -25.149  45.430  1.00  3.050          H  
ATOM   7187 2HB  HIS B 460       9.264 -25.040  47.182  1.00  3.050          H  
ATOM   7188  HD2 HIS B 460       9.519 -27.716  44.420  1.00  3.050          H  
ATOM   7189  HE1 HIS B 460       9.045 -29.755  48.129  1.00  3.050          H  
ATOM   7190  HE2 HIS B 460       9.584 -30.003  45.656  1.00  3.050          H  
ATOM   7191  N   GLY B 461       5.959 -26.648  47.172  1.00  1.200          N  
ATOM   7192  CA  GLY B 461       5.588 -27.593  48.210  1.00  1.070          C  
ATOM   7193  C   GLY B 461       4.144 -27.349  48.569  1.00  1.320          C  
ATOM   7194  O   GLY B 461       3.947 -27.328  49.792  1.00  2.170          O  
ATOM   7195  H   GLY B 461       5.153 -26.411  46.596  1.00  1.440          H  
ATOM   7196 1HA  GLY B 461       5.717 -28.613  47.844  1.00  1.280          H  
ATOM   7197 2HA  GLY B 461       6.227 -27.465  49.080  1.00  1.280          H  
ATOM   7198  N   MET B 462       3.725 -26.319  47.852  1.00  1.580          N  
ATOM   7199  CA  MET B 462       2.310 -26.035  47.704  1.00  3.000          C  
ATOM   7200  C   MET B 462       1.481 -27.218  48.183  1.00  3.790          C  
ATOM   7201  O   MET B 462       1.693 -28.338  47.708  1.00  4.220          O  
ATOM   7202  OXT MET B 462       0.428 -27.008  48.777  1.00  4.500          O  
ATOM   7203  CB  MET B 462       2.015 -25.760  46.233  1.00  3.200          C  
ATOM   7204  CG  MET B 462       0.641 -25.203  45.933  1.00  3.200          C  
ATOM   7205  SD  MET B 462       0.399 -23.525  46.607  1.00  3.200          S  
ATOM   7206  CE  MET B 462       1.464 -22.531  45.533  1.00  3.200          C  
ATOM   7207  H   MET B 462       4.228 -25.474  48.136  1.00  1.900          H  
ATOM   7208  HA  MET B 462       2.057 -25.164  48.309  1.00  3.600          H  
ATOM   7209 1HB  MET B 462       2.767 -25.091  45.841  1.00  3.840          H  
ATOM   7210 2HB  MET B 462       2.106 -26.694  45.679  1.00  3.840          H  
ATOM   7211 1HG  MET B 462       0.489 -25.171  44.856  1.00  3.840          H  
ATOM   7212 2HG  MET B 462      -0.116 -25.861  46.367  1.00  3.840          H  
ATOM   7213 1HE  MET B 462       1.397 -21.485  45.824  1.00  3.840          H  
ATOM   7214 2HE  MET B 462       2.495 -22.859  45.629  1.00  3.840          H  
ATOM   7215 3HE  MET B 462       1.142 -22.638  44.498  1.00  3.840          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2599.9 279.687 1746.7 -148.693 46.1385 106.368 1001.07 -989.68 -4.86476 -30.1774 -1038.7 -143.605 -80.6785 -293.563 -85.3701 -67.0046 0 85.4307 15.6722 33.4946 219.107 413.916 -124.306 105.492 -145.322 24.885 388.943 -1284.96
MET:NtermProteinFull_1 -3.84022 0.38345 1.06743 -0.53881 0.15123 0.1996 0.65775 -0.77894 -0 -0 -0.18114 0.67672 0 0 0 0 0 0.01723 -0.03932 0.07211 1.54372 0 0 0 0.60916 0 0.04355 0.04352
VAL_2 -1.63027 0.09164 1.30351 -0.29583 0.15952 0.05725 0.07207 -0.68396 -0.02552 -0.2619 0.04339 -0.13938 0 0 0 0 0 0.0179 -0.01856 0.00077 0.21479 0 -0.15858 0 1.9342 0.05638 0.16293 0.90036
SER_3 -4.22624 0.30737 3.09471 -0.02543 0 0.02093 0.89922 -1.35421 -0.0103 -0.11094 -0.74578 -0.07389 0 0 0 0 0 0.01038 0.00216 0.00072 0.65762 0 -0.11993 0.62609 -0.77834 -0.16293 0.21778 -1.77102
LYS_4 -3.94263 0.25575 4.33714 -0.29526 0.03769 0.14442 2.10602 -1.90425 -0.01532 -0.15274 -2.02981 -0.21298 0 0 -0.93673 0 0 0.00769 0.01794 0.0049 2.15663 0 0.00998 0 -1.5107 -0.29011 0.25753 -1.95485
GLY_5 -4.27083 0.39332 4.16267 -0.00018 0 0 2.30463 -2.14347 -0 -0 -2.69298 -0.2663 0 0 0 0 0 0.01234 -0.20161 0 0 0 -1.34906 0 0.83697 -0.13477 0.28506 -3.0642
GLU_6 -4.75296 0.23143 5.15545 -0.44424 0.17997 1.38941 2.11948 -2.28541 -0.04475 -0.34077 -1.08152 -3.07724 0 0 0 0 0 0.04623 -0.10324 0.00899 0 3.69022 -0.28838 0 -2.7348 -0.41158 0.28119 -2.46255
GLU_7 -4.86348 0.67137 5.60753 -0.21712 0.03229 0.30297 3.24484 -2.57644 -0.02974 -0.25524 -2.43649 -0.5618 0 0 -0.93673 0 0 0.02596 -0.07647 0.01681 0 3.24484 -0.35521 0 -2.7348 -0.70747 0.29639 -2.30799
LEU_8 -9.13855 1.14467 2.5866 -0.52514 0.23693 0.14098 1.86849 -2.29157 -0 -0 -0.83532 0.20746 0 0 0 0 0 0.01399 -0.01018 0.39765 0.2782 0 -0.13831 0 0.18072 -0.51595 0.49581 -5.90352
PHE_9 -10.3092 1.72015 1.74191 -0.6818 0.1647 0.40802 1.91382 -2.2032 -0.00054 -0.00951 -0.96154 0.08102 0 0 0 0 0 0.01767 -0.05567 0.00913 0 2.22098 -0.20127 0 1.0402 -0.2508 0.76933 -4.58659
THR_10 -2.53657 0.21464 2.13556 -0.12711 0.07749 0.06809 1.21969 -1.32297 -0 -0 -0.34184 -1.13739 0 0 0 0 0 0.08902 0.07557 0.00398 0.0956 0 -0.1023 2.27447 -1.0874 -0.34134 0.58042 -0.16239
GLY_11 -1.85974 0.13758 2.21011 -0.00062 0 0 0.7469 -1.18598 -0.00143 -0.00391 -0.05654 -0.20952 0 0 0 0 0 0.06914 0.02621 0 0 0 -0.91967 0 0.83697 0.18196 0.19741 0.16888
VAL_12 -3.27398 0.32838 1.02899 -0.27059 0.16041 0.05373 0.31039 -0.98272 -0 -0 -0.4852 -0.07075 0 0 0 0 0 0.02062 0.01593 0.00046 0.18067 0 -0.56602 0 1.9342 0.2176 0.15856 -1.23932
VAL_13 -6.83993 1.07557 2.68197 -0.2779 0.19665 0.05825 3.01205 -2.29677 -0.00143 -0.00391 -2.76284 -0.20041 0 0 0 0 0 0.00727 0.28451 0.00312 0.23431 0 -0.74096 0 1.9342 -0.30494 1.02067 -2.92053
PRO_14 -5.00417 0.67442 2.95499 -0.1295 0.00106 0.09522 1.91994 -1.52614 -0.01136 -0.06705 -2.86065 0.19902 0 0 0 0 0 0.01401 -0.07496 0.0221 0.18095 0 -0.97668 0 -2.4119 -0.5133 1.07694 -6.43706
ILE_15 -8.62399 0.98923 2.70141 -0.46077 0.39234 0.09441 2.66003 -2.59323 -0 -0 -2.56144 0.06769 0 0 0 0 0 0.04152 0.16937 0.04342 0.37583 0 -0.66536 0 0.73287 -0.57976 0.41281 -6.8036
LEU_16 -7.25188 0.8757 3.98214 -0.60848 0.23956 0.15605 2.46951 -2.61836 -0 -0 -3.33077 0.28261 0 0 0 0 0 0.03139 -0.01307 0.20855 0.78601 0 -0.13218 0 0.18072 -0.13403 0.35328 -4.52327
VAL_17 -6.96308 0.65994 2.6484 -0.26733 0.17321 0.0555 2.82779 -2.33952 -0 -0 -2.73031 -0.24949 0 0 0 0 0 0.00616 -0.02603 0.06264 0.30512 0 -0.78897 0 1.9342 -0.18874 0.23592 -4.64459
GLU_18 -5.25409 0.28686 6.15293 -0.21436 0.02797 0.36018 3.15026 -2.65507 -0.03639 -0.15981 -4.86396 -0.53027 0 0 0 -0.64033 0 0.01631 -0.04359 0.01736 0 3.19405 0.27863 0 -2.7348 0.24482 0.28765 -3.11566
LEU_19 -7.48163 1.11779 2.87869 -0.6494 0.22254 0.21189 2.73298 -2.27012 -0.00282 -0.0082 -2.75217 0.17224 0 0 0 0 0 0.04508 0.06649 0.23789 0.70428 0 -0.29443 0 0.18072 0.51531 0.57299 -3.79989
ASP_20 -3.91791 0.40776 6.36005 -0.2295 0.1671 0.7311 4.33498 -2.75264 -0.02077 -0.07509 -6.68673 -1.56488 0 0 0 -0.6744 0 0.0058 -0.06211 0.00423 0 2.26221 -0.42817 0 -2.3716 0.02595 0.73706 -3.74755
GLY_21 -4.54301 0.50798 4.40737 -0.00053 0 0 2.98623 -2.36405 -0.00282 -0.0082 -2.52005 -0.2831 0 0 0 0 0 0.01073 0.09168 0 0 0 0.68974 0 0.83697 0.66208 0.68079 1.15181
ASP_22 -5.19024 0.26604 6.66786 -0.24005 0.1388 0.85249 3.34201 -3.14117 -0.00816 -0.04601 -4.60886 -0.97369 0 0 -0.47699 0 0 0.01497 -0.04644 0.15471 0 2.48536 -0.84513 0 -2.3716 0.83383 0.48673 -2.7055
VAL_23 -7.83114 1.15078 2.66063 -0.27554 0.1467 0.06129 2.24707 -2.64384 -0 -0 -1.01071 -0.45839 0 0 0 0 0 0.01167 0.0113 0.01029 0.18288 0 -0.53297 0 1.9342 0.06542 0.39679 -3.87357
ASN_24 -5.45727 0.38424 5.44585 -0.17789 0.09971 0.33967 3.28101 -2.75413 -0.01474 -0.10817 -2.76773 -0.82682 0 0 -2.16966 -0.72955 0 0.02922 -0.06635 0.01232 0 3.00954 -1.02031 0 -0.93687 -0.50385 1.06276 -3.86899
GLY_25 -2.18472 0.20889 3.10339 -6e-05 0 0 1.24344 -1.48759 -3e-05 -0.00046 -2.74759 -0.39362 0 0 -0.47699 0 0 0.04326 -0.14794 0 0 0 -1.48615 0 0.83697 -0.91755 0.98763 -3.4191
HIS_26 -6.38757 0.7314 6.44815 -0.43219 0.01751 0.52 3.06527 -3.07647 -0.00784 -0.0864 -2.92915 -0.35702 0 0 0 -1.04542 0 0.05669 0.05555 0.17645 0 2.2872 -0.26145 0 -0.45461 -0.17973 0.46849 -1.39114
LYS_27 -3.77187 0.5251 5.39775 -0.5136 0.09437 0.18311 2.68921 -2.19465 -0.01126 -0.11075 -6.07867 0.37394 0 0 0 -0.6744 0 0.01452 0.06231 0.05914 2.24873 0 -0.01436 0 -1.5107 0.03798 0.63073 -2.56336
PHE_28 -9.24415 0.76294 2.41084 -0.88261 0.05865 0.51918 2.59159 -2.37176 -0.00234 -0.01027 -2.67906 -0.15568 0 0 0 0 0 0.00644 -0.00881 0.00098 0 1.49343 -0.50353 0 1.0402 -0.42853 0.6445 -6.75799
SER_29 -4.22804 0.47465 4.2792 -0.02846 1e-05 0.05011 2.82602 -2.17089 -0 -0 -2.19923 -0.95793 0 0 -0.83634 0 0 0.01968 0.0106 0 0.24857 0 -0.09355 0.61035 -0.77834 0.00391 0.44181 -2.32788
VAL_30 -7.17575 0.71565 2.02533 -0.26782 0.18485 0.05578 2.51643 -2.16729 -0 -0 -2.3936 -0.20803 0 0 0 0 0 0.02338 -0.05467 0.00571 0.36902 0 -0.8074 0 1.9342 -0.05295 0.2489 -5.04826
ARG_31 -5.94438 0.53841 5.59106 -0.67971 0.15662 0.39582 3.54155 -2.67862 -0 -0 -4.69978 0.37338 0 0 0 -1.29855 0 0.01576 -0.01145 0.05692 2.96471 0 0.0601 0 -1.2888 -0.23267 0.39241 -2.74722
GLY_32 -4.37069 0.82867 3.5984 -0.00084 0 0 2.63364 -2.00235 -0 -0 -3.13702 -0.34303 0 0 0 0 0 0.01761 -0.04665 0 0 0 0.67859 0 0.83697 0.73863 0.48072 -0.08737
GLU_33 -3.76527 0.23976 4.04472 -0.17899 0.02221 0.25324 2.79369 -1.8454 -0 -0 -3.68934 -0.61081 0 0 0 -0.74435 0 0.01734 -0.00641 0.05254 0 3.25848 -0.08695 0 -2.7348 0.76546 0.39975 -1.8151
GLY_34 -3.25688 0.34279 2.9589 -0.00116 0 0 2.0521 -1.56646 -0 -0 -2.73502 -0.3252 0 0 0 0 0 0.01466 -0.08656 0 0 0 -1.51434 0 0.83697 0.51596 0.35477 -2.40945
GLU_35 -4.7394 0.3986 3.65856 -0.19264 0.01938 0.28174 2.14381 -1.93308 -0 -0 -2.77392 -0.61456 0 0 0 0 0 0.01559 0.01689 0.03114 0 3.27126 -0.10009 0 -2.7348 0.52266 0.28815 -2.44072
GLY_36 -4.47319 0.46062 3.13308 -0.00076 0 0 2.26854 -1.97938 -0 -0 -2.80228 -0.31687 0 0 0 0 0 0.0045 -0.04433 0 0 0 0.72872 0 0.83697 0.72 0.2903 -1.17408
ASP_37 -6.18273 0.2659 8.67602 -0.26218 0.15638 0.91649 5.35595 -3.84099 -0.00054 -0.00951 -8.13428 -1.09453 0 0 -0.58894 -1.46009 0 0.00907 0.00211 0.05283 0 1.89846 -0.68224 0 -2.3716 0.83133 0.38189 -6.0812
ALA_38 -5.01674 0.39456 3.12788 -0.02867 0.00765 0 1.79444 -2.21185 -0.00464 -0.02313 -0.34142 -0.44312 0 0 0 0 0 0.04179 -0.06619 0 0 0 -0.0352 0 1.8394 -0.09067 0.36842 -0.68749
THR_39 -4.16218 0.24208 4.6907 -0.12685 0.05913 0.06717 2.0636 -2.29192 -0.01395 -0.05969 -3.41408 -0.23391 0 0 -0.98874 -0.74734 0 0.0131 0.05315 0.17634 0.11665 0 -0.35151 4.15729 -1.0874 -0.45386 0.35244 -1.93979
ASN_40 -4.15678 0.28409 5.0058 -0.17756 0.00393 0.27212 1.65373 -2.18429 -0.03029 -0.12234 -0.21841 -0.54503 0 0 0 -0.71274 0 0.01473 0.04766 0.11553 0 1.89611 -0.03343 0 -0.93687 0.14137 0.5202 0.83752
GLY_41 -4.45083 0.63248 4.39398 -5e-05 0 0 2.65229 -2.32192 -0.00848 -0.02807 -1.82971 -0.39894 0 0 0 0 0 0.01807 0.00944 0 0 0 -1.25434 0 0.83697 0.00639 0.57473 -1.168
LYS_42 -5.58406 0.38062 4.27817 -0.37448 0.04869 0.17861 2.27781 -2.13481 -0.03029 -0.12234 -2.27176 0.06792 0 0 0 0 0 0.01524 0.08052 0.01199 1.95229 0 0.19418 0 -1.5107 -0.39567 0.41602 -2.52206
LEU_43 -7.51946 0.81161 3.18279 -0.49213 0.26633 0.13502 2.79141 -2.33354 -0.00848 -0.02807 -2.96114 -0.01333 0 0 0 0 0 0.10787 0.05868 0.19301 1.94702 0 -0.01978 0 0.18072 0.0418 0.42126 -3.2384
THR_44 -3.63085 0.35366 3.37135 -0.17055 0.08031 0.06263 2.49784 -1.79277 -0 -0 -2.77502 -0.33748 0 0 0 0 0 0.02536 0.07389 0.0135 0.18358 0 -0.02456 2.27635 -1.0874 0.18058 0.42592 -0.27367
LEU_45 -7.52801 0.91291 2.0242 -0.42548 0.09801 0.08481 2.43549 -2.11743 -0.00791 -0.02869 -2.74399 -0.00406 0 0 0 0 0 0.08912 0.02993 0.14639 0.90288 0 -0.03947 0 0.18072 0.26989 0.5656 -5.15507
LYS_46 -5.45371 0.78289 5.50038 -0.37942 0.04283 0.19119 3.60231 -2.50238 -0.01561 -0.06315 -5.79821 0.01092 0 0 0 0 0 0.00856 -0.01778 0.02927 2.02289 0 0.34308 0 -1.5107 0.24352 0.5918 -2.37132
PHE_47 -10.8958 2.55213 1.87148 -0.79861 0.19867 0.4258 2.65263 -2.5178 -0.00791 -0.02869 -3.1264 0.23385 0 0 0 0 0 0.01831 -0.06492 0.00029 0 2.14303 -0.04248 0 1.0402 0.05931 1.02972 -5.25718
ILE_48 -7.09695 0.57868 4.14621 -0.45797 0.38449 0.08949 2.47081 -2.52534 -0.02185 -0.16536 -2.95601 0.10378 0 0 0 0 0 0.03901 0.27243 0.0013 0.40806 0 -0.71837 0 0.73287 -0.20422 1.09375 -3.82519
CYS_49 -7.56244 1.38273 3.73051 -0.05673 0.01054 0.02535 2.03461 -2.17856 -0.00019 -0.00076 -1.9826 -0.30598 0 0 0 0 0 0.35201 -0.04588 0.00537 0.68185 0 0.0798 0 3.6196 -0.31772 0.90398 0.37548
THR_50 -3.46909 0.1141 3.11692 -0.12906 0.06806 0.0741 1.46173 -1.71226 -0.00624 -0.1022 -0.98995 -0.97117 0 0 0 0 0 0.12049 -0.05504 0.00067 0.01297 0 -0.2584 2.28524 -1.0874 -0.40407 0.75631 -1.17427
THR_51 -3.33732 0.3661 3.06294 -0.13428 0.10928 0.08456 1.72727 -1.57537 -0.05735 -0.37945 -0.909 -1.07355 0 0 -0.83634 0 0 0.03197 -0.0564 1e-05 0.04607 0 -0.44775 2.34449 -1.0874 -0.34467 0.26844 -2.19774
GLY_52 -2.01662 0.23986 2.75214 -0.00037 0 0 1.10115 -1.23503 -0.06144 -0.3734 -0.43204 -0.22899 0 0 0 0 0 0.02767 -0.05308 0 0 0 -1.52785 0 0.83697 0.06016 0.22254 -0.68834
LYS_53 -2.94556 0.19564 2.75287 -0.37638 0.05356 0.17451 0.46867 -1.10892 -0 -0 -0.69456 0.1609 0 0 0 0 0 0.05102 -0.11293 0.00283 1.57278 0 -0.01213 0 -1.5107 -0.07619 0.08768 -1.31692
LEU_54 -8.95475 2.03676 2.6215 -0.55738 0.2228 0.14257 2.89006 -2.21526 -0 -0 -1.76673 0.31466 0 0 -1.87943 0 0 0.04225 0.14746 0.18196 0.4345 0 -0.18183 0 0.18072 -0.31159 1.301 -5.3507
PRO_55 -5.49259 0.78226 2.33551 -0.07807 0 0.04715 0.71852 -1.12394 -0.01826 -0.0989 0.16965 0.58631 0 0 0 0 0 0.03673 -0.14694 0.00098 0.46848 0 -0.46617 0 -2.4119 -0.32023 1.50935 -3.50206
VAL_56 -7.49083 1.22938 1.10631 -0.32252 0.23106 0.07023 1.69533 -1.78263 -0 -0 -0.22214 -0.45084 0 0 0 0 0 0.13634 -0.02034 0.00151 0.25753 0 -0.37778 0 1.9342 -0.37441 1.14202 -3.23758
PRO_57 -6.90515 1.2528 3.44139 -0.15365 0.00514 0.1061 1.85965 -1.46967 -0.00186 -0.03655 -1.94015 0.14488 0 0 0 0 0 0.10192 -0.06008 0.07107 0.24924 0 -0.92781 0 -2.4119 -0.54993 1.23936 -5.98521
TRP_58 -12.5737 2.07987 4.30655 -1.02196 0.0935 0.33627 2.42441 -3.25749 -0 -0 -2.3052 -0.42615 0 0 0 -0.62463 0 0.0372 -0.00798 0.10259 0 2.25538 -0.15649 0 1.6906 5.57035 1.54109 0.06425
PRO_59 -5.49174 1.01325 2.58232 -0.07629 0 0.04623 0.81953 -1.32045 -0.01322 -0.08489 -0.39545 0.59808 0 0 0 0 0 0.02528 -0.14658 0.00932 0.3961 0 -0.63703 0 -2.4119 5.88419 1.60144 2.39818
THR_60 -6.45145 0.54514 3.66188 -0.13546 0.06753 0.07051 2.26625 -2.13197 -0 -0 -2.25076 -0.262 0 0 0 -0.5648 0 0.04149 -0.00778 0.09729 0.09526 0 -0.20184 4.11857 -1.0874 -0.36198 0.54095 -1.95058
LEU_61 -7.01038 0.64645 1.95475 -0.51465 0.21612 0.14311 2.4081 -2.08226 -0.00016 -0.00056 -1.34509 0.09922 0 0 0 0 0 0.03144 0.07245 0.03931 0.32745 0 -0.07179 0 0.18072 -0.35383 0.34307 -4.91655
VAL_62 -6.83634 0.87608 1.76662 -0.32075 0.28217 0.07387 2.39072 -2.07349 -0.002 -0.0224 -0.55541 -0.28827 0 0 0 0 0 0.06036 -0.01501 0.02809 0.28759 0 -0.139 0 1.9342 -0.21562 0.39324 -2.37537
THR_63 -3.7844 0.46077 3.28118 -0.12767 0.07045 0.0631 1.43796 -1.80971 -0.02805 -0.22436 -0.95992 -0.97155 0 0 -0.2199 0 0 0.12441 -0.06143 0.0223 0.04901 0 0.02153 2.29445 -1.0874 -0.15467 0.52871 -1.0752
THR_64 -5.19053 0.373 3.76035 -0.12933 0.0576 0.07513 1.70734 -2.17864 -0 -0 -0.82808 -0.95968 0 0 0 0 0 0.26645 0.22637 0.01901 0.01188 0 -0.2072 2.27676 -1.0874 -0.26278 0.59261 -1.47717
LEU_65 -6.69543 1.23568 1.3848 -0.53229 0.41699 0.12179 2.32306 -1.83991 -0 -0 -1.02051 0.39044 0 0 -0.62205 0 0 0.11511 0.04951 0.22869 0.70551 0 -0.135 0 0.18072 0.28471 1.45418 -1.95398
VAL_66 -3.96772 0.57244 -0.29245 -0.34676 0.22187 0.08619 0.49563 -0.78467 -0.002 -0.0224 0.389 -0.43332 0 0 0 0 0 0.02506 0.03185 0.0006 0.11597 0 0.62216 0 1.9342 1.04449 1.65633 1.34647
GLN_67 -5.2551 0.43755 2.86234 -0.25771 0.02471 0.21212 1.84485 -1.78527 -0.0321 -0.2561 -0.94346 -0.70102 0 0 0 -1.06797 0 0.03756 -0.06796 0.07097 0 3.04626 0.15091 0 -0.18838 0.67153 0.96429 -0.23199
CYS_68 -7.04529 0.79505 2.34793 -0.05517 0.01519 0.02376 1.21335 -1.52259 -0 -0 0.23727 -0.43614 0 0 0 0 0 0.17263 -0.06629 2e-05 0.57284 0 0.23656 0 3.6196 -0.00331 0.90451 1.00993
PHE_69 -9.96026 1.75739 0.78369 -0.74421 0.10302 0.39587 1.06538 -2.22464 -0.01028 -0.06777 -0.60758 0.05118 0 0 0 0 0 0.01873 0.12036 0.05821 0 2.02892 -0.17098 0 1.0402 -0.44644 0.75792 -6.05128
SER_70 -5.14293 0.34429 4.73937 -0.02906 0 0.04626 2.54834 -2.43884 -0.02236 -0.25439 -2.05894 -0.8879 0 0 0 0 0 0.01869 -0.0549 0.0017 0.82573 0 0.03782 0.60554 -0.77834 -0.58087 0.47626 -2.60452
ARG_71 -7.45547 0.34108 6.44562 -0.71097 0.13673 0.44815 3.21518 -3.05314 -0.01395 -0.05969 -3.53595 0.26525 0 0 -0.3998 0 0 0.05188 0.07004 0.16066 2.23452 0 0.02982 0 -1.2888 -0.30664 0.29072 -3.13476
TYR_72 -9.85804 0.98147 4.09202 -0.50613 0.047 0.22028 1.22231 -2.8048 -0.0509 -0.34482 -0.77494 -0.30237 0 0 0 -0.82498 0 0.07414 0.15361 0.42663 0 2.70543 -0.06793 0.07008 1.2797 0.55178 1.08496 -2.62549
PRO_73 -5.66302 0.78568 4.6689 -0.12859 0.00137 0.09668 2.03374 -1.91692 -0 -0 -2.07018 0.20162 0 0 0 0 0 0.08739 -0.06018 0.03837 0.1585 0 -1.10762 0 -2.4119 0.18429 1.22699 -3.87488
ASP_74 -3.12107 0.32009 4.14417 -0.11158 0.02314 0.34763 1.55899 -1.76559 -0.01488 -0.11797 -1.95664 -0.85653 0 0 0 0 0 0.02557 -0.01388 0.03136 0 1.86839 0.02025 0 -2.3716 1.69453 0.59861 0.303
HIS_75 -4.21463 0.21283 4.53269 -0.74034 0.01201 0.83935 1.60735 -1.99127 -0 -0 -0.94799 -2.28713 0 0 -0.89725 0 0 0.01797 -0.04158 0.22389 0 1.61945 -0.05903 0 -0.45461 1.92454 0.48399 -0.15976
MET_76 -9.06717 1.00608 5.314 -0.53938 0.13849 0.17516 2.62283 -2.88185 -0 -0 -2.55582 -0.13194 0 0 0 0 0 0.07756 0.0505 0.12262 1.02933 0 0.22201 0 0.60916 -0.35231 0.51986 -3.64088
LYS_77 -5.71135 0.37577 6.38409 -0.30967 0.03553 0.1465 2.74259 -2.75533 -0.01491 -0.08375 -2.51014 -0.03986 0 0 0 0 0 0.03642 -0.04213 0.03401 1.80335 0 -0.04393 0 -1.5107 -0.52712 0.59466 -1.39597
ARG_78 -3.65128 0.3159 3.36066 -0.66287 0.08136 0.45299 1.48976 -1.76174 -0.01488 -0.11797 -1.14751 0.7005 0 0 -0.89725 0 0 0.00508 -0.09329 0.10315 1.69488 0 -0.07067 0 -1.2888 -0.4616 0.413 -1.55057
HIS_79 -7.64121 0.85704 5.53285 -0.42728 0.0081 0.53302 3.19342 -2.86459 -0.00998 -0.09778 -3.29781 -0.08304 0 0 -1.10508 0 0 0.00755 0.09499 0.19687 0 1.65671 -0.31105 0 -0.45461 -0.41434 0.50348 -4.12273
ASP_80 -7.42099 0.51556 9.98936 -0.26449 0.1056 0.96063 4.66463 -4.23322 -0.03003 -0.27914 -7.90445 -0.6392 0 0 -0.5616 -0.1512 0 0.01827 0.22181 0.16875 0 2.0066 -0.72639 0 -2.3716 -0.38279 0.7547 -5.55919
PHE_81 -11.1535 0.964 2.94684 -1.05029 0.15124 0.42418 2.83995 -2.94198 -0 -0 -1.52318 0.00518 0 0 0 0 0 0.02179 0.35746 0.30256 0 1.79176 -0.48983 0 1.0402 -0.05939 0.65142 -5.72157
PHE_82 -9.80629 1.109 2.63463 -0.61664 0.066 0.3116 1.40312 -2.45361 -0 -0 -0.90695 -0.06322 0 0 0 0 0 0.01262 -0.00078 0.18966 0 3.05556 -0.13484 0 1.0402 -0.04984 0.47877 -3.73102
LYS_83 -9.79371 1.29819 10.7688 -0.48448 0.06979 0.3638 4.77804 -4.43126 -0.04027 -0.1493 -7.17313 0.28751 0 0 -0.5616 -0.1512 0 0.06033 0.00135 0.43522 2.08371 0 -0.16146 0 -1.5107 -0.21933 1.1281 -3.40159
SER_84 -5.38957 0.23331 5.73543 -0.03567 2e-05 0.0421 2.87648 -2.75567 -0 -0 -1.67164 -0.36364 0 0 -0.9827 0 0 0.07952 0.1424 0.02991 0.17647 0 -0.21599 1.76624 -0.77834 -0.48187 1.30764 -0.28558
ALA_85 -5.18377 0.25461 3.10164 -0.02631 0.00163 0 2.22936 -2.26268 -0.01595 -0.14996 -2.24792 -0.40766 0 0 0 0 0 0.04254 0.02138 0 0 0 -0.0363 0 1.8394 -0.6533 0.59448 -2.8988
MET_86 -10.625 1.46558 3.9481 -0.40913 0.13319 0.1109 2.43478 -2.62569 -0.01041 -0.04777 -0.96483 0.12405 0 0 0 0 0 0.0406 0.00254 0.27831 1.45367 0 0.0189 0 0.60916 -0.30406 1.29841 -3.06872
PRO_87 -5.05099 0.68584 2.09696 -0.09997 0.00244 0.06279 1.35991 -1.1014 -0 -0 -0.44345 0.71 0 0 0 0 0 0.01862 -0.0308 0.09071 0.33538 0 -0.04743 0 -2.4119 0.01925 1.2936 -2.51043
GLU_88 -4.32173 0.26592 4.52322 -0.20069 0.02353 0.27283 1.59942 -2.06775 -0.01794 -0.15595 -1.52967 -0.56314 0 0 0 0 0 0.01578 0.12069 0.04064 0 3.03769 -0.23407 0 -2.7348 -0.26629 0.33825 -1.85406
GLY_89 -5.34296 0.90071 3.67774 -0.00033 0 0 2.13543 -2.25598 -0.0265 -0.10529 -3.23308 -0.21543 0 0 0 0 0 0.02115 -0.0538 0 0 0 -1.52469 0 0.83697 -0.22857 0.44339 -4.97123
TYR_90 -11.6558 1.17081 3.71516 -1.12177 0.14265 0.6571 3.15609 -3.06809 -0.00666 -0.02157 -2.40003 -0.3324 0 0 0 0 0 0.03522 -0.00892 0.00846 0 1.66096 -0.36938 0.00584 1.2797 -0.08154 0.49848 -6.73573
VAL_91 -5.88045 0.53246 3.62375 -0.26976 0.15107 0.05541 2.47735 -2.34882 -0.00304 -0.01021 -2.4358 -0.24498 0 0 0 0 0 0.02145 -0.05541 0.0034 0.26245 0 -0.73497 0 1.9342 -0.35132 0.43327 -2.83997
GLN_92 -7.4561 0.9292 6.05403 -0.46283 0.157 0.40206 3.76708 -3.19232 -0.02655 -0.19239 -4.42003 -0.68938 0 0 0 -0.14064 0 0.03406 -0.01876 0.01106 0 4.95811 0.18012 0 -0.18838 -0.27219 0.45257 -0.11429
GLU_93 -5.69476 0.49402 6.50783 -0.17924 0.01993 0.24657 3.60579 -2.70281 -0.00304 -0.01021 -4.88928 -0.50531 0 0 0 -0.84818 0 0.01198 -0.00112 0.0248 0 3.92966 -0.03607 0 -2.7348 -0.0651 0.39865 -2.43071
ARG_94 -8.66414 1.22448 8.4687 -0.92369 0.34987 0.70195 4.03734 -3.69836 -0.02667 -0.18151 -4.14776 0.1629 0 0 -0.2199 -0.14064 0 0.18683 0.06381 0.04878 2.63909 0 -0.07026 0 -1.2888 0.03056 0.89394 -0.55346
THR_95 -5.00501 0.31768 4.0496 -0.15755 0.0701 0.05577 2.92193 -2.0929 -0 -0 -2.74367 -0.3147 0 0 0 0 0 0.01138 -0.05468 0.00035 0.19559 0 -0.20301 2.30047 -1.0874 0.07568 0.87829 -0.78208
ILE_96 -8.63682 1.04774 4.05806 -0.49289 0.39012 0.12419 2.82159 -2.76979 -0.00021 -0.00073 -3.21485 -0.24016 0 0 0 0 0 0.0115 -0.0249 0.1571 0.26253 0 -0.5216 0 0.73287 0.02383 0.42331 -5.84909
SER_97 -4.12407 0.25574 4.07315 -0.03205 1e-05 0.05798 2.57179 -2.0641 -0 -0 -2.83315 -0.79973 0 0 0 0 0 0.01313 -0.07701 0.00927 0.47332 0 0.48384 0.60118 -0.77834 0.15733 0.38716 -1.62455
PHE_98 -9.98916 0.74268 2.8439 -0.59431 0.06129 0.29554 2.56087 -2.69518 -0 -0 -1.73599 0.15679 0 0 0 0 0 0.01045 -0.0402 0.0001 0 2.28788 -0.16534 0 1.0402 0.09035 0.24012 -4.89001
LYS_99 -4.54083 0.38832 6.63683 -0.40812 0.05601 0.21375 2.87325 -2.66039 -0 -0 -4.54807 0.49913 0 0 -1.09456 -0.5397 0 0.02167 -0.10857 0.01188 1.81882 0 -0.00253 0 -1.5107 -0.32056 0.3083 -2.90607
ASP_100 -2.10029 0.15816 3.65291 -0.12864 0.02111 0.40603 1.29189 -1.37499 -0 -0 -2.91047 -0.89188 0 0 0 -0.5397 0 0.01116 -0.02728 0.11012 0 2.39014 -0.561 0 -2.3716 -0.43511 0.35299 -2.94646
ASP_101 -5.18849 0.42712 7.25707 -0.09939 0.01299 0.29416 3.20237 -3.10529 -0.0359 -0.31041 -5.67426 -1.25794 0 0 -1.52715 0 0 0.02959 -0.00628 0.00295 0 2.41159 -0.30353 0 -2.3716 -0.12259 0.56586 -5.79913
GLY_102 -4.47215 0.40917 3.75704 -0.00018 0 0 2.63263 -2.21241 -0.03836 -0.15784 -3.31887 -0.16419 0 0 -0.69007 0 0 0.01541 -0.08443 0 0 0 -0.9831 0 0.83697 0.31323 0.49699 -3.66014
THR_103 -6.36402 0.61528 4.93559 -0.22671 0.17654 0.09622 3.19384 -2.7918 -0.00021 -0.00073 -2.95518 -1.05706 0 0 0 0 0 0.02113 0.02919 0.00207 1.19013 0 -0.15105 2.39048 -1.0874 0.12099 0.25957 -1.60315
TYR_104 -10.7885 1.29496 2.91783 -0.47611 0.08981 0.19825 3.62472 -2.77531 -0.0017 -0.03599 -3.22447 -0.17422 0 0 0 -0.5648 0 0.02562 0.15928 0.00207 0 3.70089 -0.32646 0.00422 1.2797 -0.21874 0.76381 -4.52516
LYS_105 -4.71116 0.19071 4.23739 -0.29025 0.03333 0.13969 2.7498 -2.03991 -0 -0 -2.63861 -0.29067 0 0 0 0 0 0.01651 0.12881 0.22663 2.49594 0 0.25083 0 -1.5107 0.00686 0.84096 -0.16386
THR_106 -5.8296 0.94842 4.09297 -0.15687 0.07009 0.054 3.03506 -2.27186 -0 -0 -2.82652 -0.42659 0 0 0 0 0 0.00993 0.21606 0.00564 0.56875 0 -0.20045 2.43113 -1.0874 0.10806 0.52256 -0.73663
ARG_107 -5.24561 0.40449 5.01606 -0.65327 0.09327 0.3986 3.07449 -2.28877 -0 -0 -4.53968 0.47842 0 0 0 -0.84818 0 0.02557 -0.01162 0.10404 2.38532 0 -0.12332 0 -1.2888 -0.04884 0.60852 -2.45931
ALA_108 -5.92705 1.06091 3.11065 -0.02294 0 0 3.38465 -2.49618 -0.00066 -0.00174 -3.32649 -0.39061 0 0 0 0 0 0.02882 0.03388 0 0 0 -0.33731 0 1.8394 0.04361 0.65332 -2.34773
GLU_109 -5.5003 0.32711 5.57092 -0.30705 0.03746 0.42101 3.17093 -2.52283 -0.01022 -0.03281 -4.50875 -0.37414 0 0 0 -0.39889 0 0.01626 -0.08385 0.02411 0 2.96228 0.31904 0 -2.7348 0.21195 0.55398 -2.85858
VAL_110 -7.63236 0.64992 2.3277 -0.2828 0.17831 0.06296 2.46153 -2.32588 -0.00066 -0.00174 -2.48418 -0.36652 0 0 0 0 0 0.02905 0.07179 0.03408 0.17389 0 -0.6107 0 1.9342 -0.01294 0.37948 -5.41489
LYS_111 -7.32811 0.33469 6.29719 -0.47158 0.11463 0.27262 3.20541 -2.89919 -0.01824 -0.06016 -4.86895 -0.05384 0 0 0 -0.39889 0 0.01806 0.22041 0.04089 1.51582 0 0.44668 0 -1.5107 0.23232 0.44552 -4.46543
PHE_112 -9.47948 0.94477 0.87938 -0.52927 0.02283 0.17159 1.1428 -1.86856 -0 -0 -1.7132 0.066 0 0 0 0 0 0.00675 0.28701 0.6994 0 2.09272 -0.3128 0 1.0402 0.24484 0.83028 -5.47475
GLU_113 -3.84953 0.25764 5.18515 -0.21733 0.02549 0.34776 2.49824 -2.19317 -0.03734 -0.26307 -3.76856 -0.57364 0 0 0 -1.04987 0 0.00319 0.07385 0.02367 0 3.20282 0.25515 0 -2.7348 0.36462 0.85437 -1.59539
GLY_114 -1.80128 0.09537 1.93994 -0.00024 0 0 0.71781 -0.98306 -0 -0 -0.11548 -0.30775 0 0 0 0 0 0.02147 -0.26467 0 0 0 -1.36438 0 0.83697 0.45598 0.48803 -0.28129
ASP_115 -2.79945 0.25575 2.64168 -0.22501 0.07136 0.76005 1.03562 -1.35369 -0.03355 -0.23163 -0.49655 -3.539 0 0 0 0 0 0.03989 -0.06058 0.25761 0 2.64764 -0.35541 0 -2.3716 -0.40021 0.39501 -3.76206
THR_116 -5.94353 0.29723 4.81571 -0.16242 0.06688 0.05661 2.43272 -2.68703 -0.02197 -0.19563 -2.67033 -0.2318 0 0 0 0 0 0.00973 0.00636 0.00302 0.22773 0 -0.17161 2.3158 -1.0874 -0.30985 0.37887 -2.87092
LEU_117 -8.78174 0.79998 1.89199 -0.61036 0.29504 0.19409 2.47073 -2.26997 -0.00459 -0.01856 -2.97486 0.03808 0 0 0 0 0 0.00469 -0.027 0.17058 1.39682 0 -0.32371 0 0.18072 -0.03153 0.44075 -7.15886
VAL_118 -7.5104 0.95 4.06536 -0.37214 0.3403 0.09083 2.82902 -2.73387 -0 -0 -2.34174 -0.13994 0 0 0 0 0 0.00573 0.08919 0.0309 0.79775 0 -0.76346 0 1.9342 -0.25472 0.5047 -2.47827
ASN_119 -7.91154 0.7652 5.91877 -0.31382 0.22242 0.57983 3.84763 -3.44116 -0.00588 -0.02988 -3.34226 -0.99427 0 0 -0.62205 0 0 0.00322 0.01327 0.00239 0 2.16185 -0.29952 0 -0.93687 -0.07257 0.44978 -4.00546
ARG_120 -6.09522 0.49592 6.95414 -0.61411 0.12268 0.36365 3.84054 -3.1666 -0.04032 -0.18078 -5.1328 0.02119 0 0 0 -1.136 0 0.0065 0.2786 0.10415 2.7823 0 0.17751 0 -1.2888 0.22142 0.68195 -1.60408
ILE_121 -8.76848 1.21891 3.13722 -0.49588 0.52163 0.11744 2.51676 -2.66082 -0.00545 -0.01756 -2.8622 0.11737 0 0 0 0 0 0.01215 0.29866 0.38839 0.39174 0 -0.78314 0 0.73287 -0.09807 0.99791 -5.24053
GLU_122 -4.09852 0.50035 5.10357 -0.32071 0.07291 0.40802 3.20962 -2.353 -0.03167 -0.12653 -4.8775 -0.37281 0 0 0 0 0 0.08628 -0.05705 0.00619 0 2.91498 0.33745 0 -2.7348 -0.09161 0.64019 -1.78466
LEU_123 -7.85738 1.20551 2.47691 -0.64425 0.22072 0.1975 2.54443 -2.32194 -0.00545 -0.01756 -3.01237 0.21008 0 0 0 0 0 0.02752 0.12553 0.3286 0.79424 0 -0.10804 0 0.18072 0.1877 0.49028 -4.97723
LYS_124 -4.57381 0.57682 5.44111 -0.33505 0.03522 0.19949 3.29099 -2.51763 -0.0188 -0.07913 -5.05247 0.01507 0 0 0 0 0 0.01715 0.00066 0.08416 2.41874 0 0.0629 0 -1.5107 -0.00992 0.56505 -1.39013
GLY_125 -4.19837 0.60128 2.76261 -0.00059 0 0 2.02832 -1.79122 -0.01431 -0.0787 -2.42891 -0.35069 0 0 0 0 0 0.02818 0.19911 0 0 0 1.3332 0 0.83697 1.1863 0.4918 0.60497
ILE_126 -5.12911 0.37178 3.99872 -0.47683 0.38187 0.10287 2.25383 -2.24369 -0.0095 -0.03839 -2.47693 0.00676 0 0 0 0 0 0.09523 0.09544 0.04744 0.39454 0 -0.76701 0 0.73287 1.04371 0.71789 -0.8985
ASP_127 -2.75309 0.19249 2.42352 -0.1317 0.0547 0.41812 0.61276 -1.33185 -0.02933 -0.1607 -0.49121 -0.90095 0 0 0 0 0 0.07015 -0.02593 0.00284 0 2.53595 -0.59317 0 -2.3716 -0.47193 0.57926 -2.37168
PHE_128 -11.3409 1.09134 3.48946 -0.59545 0.03266 0.21942 2.0088 -3.2264 -0.01 -0.09162 -2.01369 0.18267 0 0 -2.16966 0 0 0.03468 -0.01672 0.32241 0 2.16308 -0.19208 0 1.0402 -0.47055 0.43398 -9.10842
LYS_129 -4.73804 0.36722 5.23193 -0.36011 0.03112 0.17241 1.88179 -2.2996 -0.06618 -0.34373 -1.81925 0.04083 0 0 -0.83709 0 0 0.02393 -0.02345 0.01083 1.78033 0 0.04544 0 -1.5107 -0.27725 0.43925 -2.25033
GLU_130 -3.9004 0.13841 4.66716 -0.44016 0.05758 0.8307 1.94306 -2.08532 -0.01203 -0.11132 -1.04578 -0.48946 0 0 0 -1.77496 0 0.01491 -0.02514 0.17524 0 3.4654 -0.34599 0 -2.7348 -0.42689 0.35181 -1.74799
ASP_131 -2.74672 0.16843 3.27663 -0.122 0.02668 0.37836 0.45257 -1.41126 -0.00029 -0.00121 -0.88969 -0.30947 0 0 0 0 0 0.00333 -0.02757 0.00733 0 2.52197 -0.3801 0 -2.3716 -0.62169 0.25585 -1.79046
GLY_132 -3.89165 0.26246 5.01367 -0.00031 0 0 1.73612 -2.35909 -0.00173 -0.01849 -2.23204 -0.16299 0 0 0 0 0 0.00202 -0.08758 0 0 0 -0.85424 0 0.83697 -0.28007 0.1728 -1.86415
ASN_133 -6.17012 0.33672 4.45883 -0.17991 0.02773 0.27384 2.06498 -2.3639 -1e-05 -0.00021 -2.03658 -0.32877 0 0 0 -1.00516 0 0.02005 -0.05682 0.01074 0 1.51293 0.0416 0 -0.93687 -0.06076 0.30656 -4.08513
ILE_134 -8.27472 0.97155 2.49007 -0.57981 0.41728 0.12779 1.88016 -2.14812 -0 -0 -0.90619 0.21106 0 0 0 0 0 0.01184 0.02021 0.0385 2.22828 0 -0.51179 0 0.73287 0.16923 0.87185 -2.24993
LEU_135 -7.56806 0.69205 3.03217 -0.50224 0.28463 0.14042 0.94169 -2.3892 -0.03936 -0.21342 0.10999 0.14293 0 0 0 0 0 0.00812 0.27714 0.01151 0.17426 0 -0.14219 0 0.18072 -0.0078 1.05676 -3.80987
GLY_136 -3.1754 0.24718 3.64106 -6e-05 0 0 1.21948 -1.82871 -0 -0 -0.83657 -0.39888 0 0 0 0 0 0.00198 -0.12296 0 0 0 0.3067 0 0.83697 -0.25629 0.57182 0.20632
HIS_137 -5.55631 0.3185 5.8523 -0.40265 0.03308 0.49961 2.08453 -2.78892 -0 -0 -0.97699 -0.12275 0 0 -0.90823 0 0 0.00285 0.12315 0.01729 0 2.49508 -0.42023 0 -0.45461 -0.11048 0.37766 0.06289
LYS_138 -6.57407 0.30528 6.53923 -0.34719 0.07268 0.22058 2.40189 -2.85124 -0 -0 -4.09762 -0.2539 0 0 0 0 0 0.01127 -0.04454 0.28211 1.78463 0 0.03837 0 -1.5107 -0.22596 0.43617 -3.81301
LEU_139 -6.95243 0.6138 1.6584 -0.45425 0.21513 0.08205 0.80695 -1.58362 -0 -0 -0.30159 0.20364 0 0 0 0 0 0.0082 -0.01593 0.05982 0.52321 0 -0.37223 0 0.18072 -0.30075 0.35239 -5.2765
GLU_140 -4.39315 0.29378 5.38063 -0.28616 0.05709 0.33331 1.98929 -2.18423 -0.02251 -0.14429 -3.01101 -0.26385 0 0 0 -0.5122 0 0.03995 -0.01983 0.04292 0 2.91161 -0.01338 0 -2.7348 -0.35995 0.26968 -2.62712
TYR_141 -6.98035 0.84752 3.22969 -0.89388 0.26407 0.41743 1.14094 -1.88731 -0.05333 -0.29465 -0.3587 -0.54585 0 0 0 0 0 0.09513 0.02322 0.00794 0 2.77349 0.17659 0.00062 1.2797 0.04096 0.48282 -0.23395
ASN_142 -3.39687 0.27802 4.05726 -0.21613 0.02452 0.36389 1.34982 -1.77407 -0 -0 -1.19926 -0.95727 0 0 0 -0.5122 0 0.77401 0.61783 0.05552 0 2.44959 -0.3844 0 -0.93687 0.64272 0.89768 2.13379
PHE_143 -8.90668 3.9104 3.15617 -0.57352 0.03783 -0.05743 2.40365 -2.66173 -0.04491 -0.14556 0.27127 -0.08259 0 0 0 0 0 1.09577 0.34581 0.40843 0 2.26262 0.8773 0 1.0402 1.01405 1.19832 5.5494
ASN_144 -5.70933 2.30455 4.00747 -0.26013 0.03715 0.40124 2.66142 -2.36614 -0.0194 -0.13913 -0.824 -1.0448 0 0 -1.27473 0 0 3.47061 0.04192 0.28055 0 4.673 0.27917 0 -0.93687 1.26925 2.11624 8.96804
SER_145 -3.54848 0.78347 2.91442 -0.03184 0 0.0601 2.09252 -1.5591 -0.01479 -0.14832 -1.62157 -0.85851 0 0 -1.27473 0 0 1.44508 0.10352 0.35514 0.48691 0 0.50743 2.1671 -0.77834 2.40442 1.63592 5.12036
GLY_146 -2.01217 0.11193 2.26492 -0.00164 0 0 1.59302 -1.23253 -0 -0 -1.51224 -0.4025 0 0 0 0 0 0.53404 0.00832 0 0 0 -1.54341 0 0.83697 2.54482 0.3129 1.50244
GLY_147 -2.33156 0.51406 1.48297 -0.00222 0 0 0.82794 -0.99603 -0 -0 -0.68358 -0.40938 0 0 0 0 0 0.11196 -0.01191 0 0 0 -0.06442 0 0.83697 1.19734 0.27622 0.74834
VAL_148 -6.64131 0.7488 2.12918 -0.2797 0.17096 0.0631 2.3442 -1.97803 -0 -0 -2.07362 -0.38339 0 0 0 0 0 0.01238 -0.00486 0.00409 0.18756 0 -0.72635 0 1.9342 0.22751 0.42255 -3.84273
TYR_149 -8.09327 0.97443 3.37281 -0.75279 0.23122 0.127 2.89682 -2.69472 -0.02025 -0.16889 -2.6285 -0.31937 0 0 0 0 0 0.01691 -0.06032 0.00589 0 3.16556 0.06011 0.00635 1.2797 -0.22393 0.46159 -2.36365
ILE_150 -8.73026 0.77959 3.48887 -0.4738 0.40077 0.09647 2.60656 -2.83354 -0 -1e-05 -2.81244 0.1041 0 0 0 0 0 0.00566 0.13913 0.02459 0.45356 0 -0.77479 0 0.73287 -0.27564 0.3915 -6.67682
THR_151 -5.5923 0.34851 4.07464 -0.11769 0.08172 0.08696 2.40314 -2.29109 -0.0128 -0.04937 -3.04623 -0.49261 0 0 0 0 0 0.09993 0.01371 0.10488 0.16448 0 -0.32607 2.28137 -1.0874 -0.43375 0.49478 -3.29518
ALA_152 -4.16322 0.34556 1.55927 -0.02256 0 0 0.89881 -1.33354 -0 -0 -0.73443 -0.19306 0 0 0 0 0 0.01414 0.11582 0 0 0 -0.06791 0 1.8394 -0.41592 0.41926 -1.73838
ASP_153 -6.06748 0.27569 8.70333 -0.21204 0.03562 0.69336 3.55064 -3.48499 -0.01308 -0.04612 -5.97614 -0.93873 0 0 0 -1.03963 0 0.0145 0.20983 0.10282 0 2.11531 -0.38104 0 -2.3716 0.16464 0.68589 -3.97922
LYS_154 -3.5696 0.3528 2.9982 -0.31438 0.04019 0.15066 1.25993 -1.54906 -0.00308 -0.06346 -0.66917 0.01294 0 0 0 0 0 0.01782 -0.08269 0.01528 1.73703 0 -0.07084 0 -1.5107 0.07248 0.75545 -0.42019
GLN_155 -2.78862 0.33319 3.38274 -0.45248 0.08796 0.36853 1.09544 -1.35425 -0.01308 -0.04612 -1.37188 -0.18123 0 0 0 -1.03963 0 0.00699 -0.09289 0.20746 0 3.3008 -0.09117 0 -0.18838 -0.51039 0.3997 1.05269
LYS_156 -5.42386 0.65275 6.25407 -0.33664 0.05929 0.20396 2.67847 -2.49192 -0.03977 -0.14627 -3.71172 -0.26566 0 0 0 -0.6005 0 0.00473 0.0747 0.30635 1.81667 0 0.02097 0 -1.5107 -0.31622 0.35979 -2.41152
ASN_157 -4.48448 0.43108 3.12267 -0.38115 0.08665 0.77937 1.77743 -1.85132 -0.02688 -0.24993 -1.66503 -0.90277 0 0 0 0 0 0.01726 -0.06357 0.006 0 1.72432 -1.03612 0 -0.93687 -0.59429 0.26473 -3.98291
GLY_158 -4.6193 0.44024 3.40206 -0.00101 0 0 1.79295 -2.14995 -0.03977 -0.14627 -2.46727 -0.28114 0 0 0 0 0 0.0112 -0.0328 0 0 0 -1.29784 0 0.83697 0.1855 0.24847 -4.11796
ILE_159 -8.91412 1.15373 2.39496 -0.54843 0.44882 0.1431 2.69695 -2.28674 -0 -0 -2.34305 -0.21178 0 0 0 0 0 0.00912 0.0315 0.00911 0.45061 0 -0.15069 0 0.73287 0.54259 0.41918 -5.42226
LYS_160 -5.28647 0.18147 5.58268 -0.44339 0.05649 0.27335 2.54935 -2.34401 -0 -0 -2.64772 -0.13159 0 0 0 0 0 0.01745 0.06178 0.01402 2.22924 0 0.03551 0 -1.5107 -0.1787 0.4052 -1.13605
ALA_161 -4.93156 0.68253 2.93868 -0.02026 0 0 2.75297 -2.12639 -0 -0 -2.67636 -0.3662 0 0 0 0 0 0.0063 0.02721 0 0 0 -0.53156 0 1.8394 -0.07567 0.35368 -2.12725
ASN_162 -3.92853 0.46547 3.48352 -0.18232 0.01235 0.28344 2.22451 -1.88236 -0 -0 -2.60979 -0.78077 0 0 0 0 0 0.01063 0.01941 0.00211 0 2.30517 0.37719 0 -0.93687 0.25871 0.35596 -0.52216
PHE_163 -8.71106 1.41134 3.36184 -0.9397 0.14348 0.54731 2.63758 -2.52063 -0.01 -0.03898 -2.76342 -0.16196 0 0 0 0 0 0.01578 0.00336 0.0327 0 1.65414 -0.40315 0 1.0402 0.24967 0.52731 -3.9242
LYS_164 -3.84298 0.25797 3.96145 -0.54695 0.09016 0.46599 0.9595 -1.68548 -0.01097 -0.1182 -2.7399 0.02645 0 0 0 -0.35437 0 0.02888 -0.02856 0.16739 2.26743 0 0.29851 0 -1.5107 -0.02072 0.62915 -1.70597
ILE_165 -7.44502 0.89321 3.74043 -0.60855 0.53583 0.10631 2.48415 -2.56399 -0.01502 -0.05494 -2.5411 0.31057 0 0 0 0 0 0.01594 -0.06488 0.181 0.9945 0 -0.77933 0 0.73287 -0.21429 0.54037 -3.75196
ARG_166 -4.82556 0.94506 3.98651 -0.67367 0.12603 0.47116 1.77488 -1.99284 -0.01953 -0.1488 -3.24763 0.36276 0 0 0 -1.69019 0 0.04801 -0.0011 0.12974 2.25312 0 -0.00382 0 -1.2888 -0.2878 0.66746 -3.41501
HIS_D_167 -8.74576 0.58807 5.92804 -0.39972 0.01248 0.48229 2.95714 -3.45134 -0.00687 -0.02352 -2.64912 -0.29159 0 0 0 0 0 0.03495 -0.06563 0.02454 0 2.20524 -0.29702 0 -0.45461 0.26193 0.63121 -3.2593
ASN_168 -4.22911 0.14169 3.54211 -0.17542 0.01556 0.2546 1.73772 -1.90112 -0.02251 -0.14429 -2.82744 -0.28318 0 0 0 0 0 0.00304 -0.0654 0.01711 0 2.08741 0.17201 0 -0.93687 0.17558 0.3667 -2.07181
VAL_169 -8.48245 0.7435 5.30147 -0.24179 0.12556 0.04411 3.37771 -3.47284 -0 -0 -2.18362 0.09385 0 0 0 0 0 0.00384 0.05724 0.14114 0.37212 0 -0.18252 0 1.9342 -0.13729 0.38479 -2.12099
GLU_170 -3.37205 0.26767 3.55746 -0.32979 0.07965 0.45015 1.20174 -1.56966 -0 -0 -0.76091 -0.49733 0 0 0 0 0 0.02746 -0.15413 0.004 0 3.66234 -0.25301 0 -2.7348 -0.13879 0.45203 -0.10796
ASP_171 -4.76918 0.4124 6.67561 -0.2602 0.09313 0.88881 3.6173 -2.87937 -0.01094 -0.07272 -4.63481 -1.71254 0 0 -0.62875 -0.77701 0 0.01056 -0.06209 0.0376 0 2.29529 -0.42351 0 -2.3716 -0.54051 0.27752 -4.83503
GLY_172 -3.03835 0.13187 3.37501 -7e-05 0 0 1.93319 -1.73371 -0.00153 -0.00585 -0.87334 -0.36851 0 0 0 0 0 0.00155 -0.13789 0 0 0 -1.51763 0 0.83697 -0.74937 0.22591 -1.92173
SER_173 -4.57662 0.33289 5.77657 -0.0315 0 0.05409 3.13838 -2.70484 -0.01095 -0.07293 -4.38707 -0.26497 0 0 -0.62875 -0.77701 0 0.00642 -0.00458 8e-05 0.14477 0 -0.5074 1.76064 -0.77834 -0.55485 0.46517 -3.62077
VAL_174 -5.45472 0.48649 1.18827 -0.26219 0.15858 0.0532 0.60794 -1.60433 -0.0002 -0.00058 0.24914 -0.30796 0 0 0 0 0 0.0162 -0.08142 0.067 0.28558 0 -0.75711 0 1.9342 -0.39552 0.50209 -3.31535
GLN_175 -8.10361 0.60374 6.36922 -0.6462 0.07305 0.42308 3.9362 -3.29705 -0.0105 -0.03662 -4.21226 -0.21807 0 0 -1.09456 -1.00516 0 0.01644 -0.0452 0.13404 0 2.95464 0.07139 0 -0.18838 -0.27141 0.55133 -3.99591
LEU_176 -5.24457 0.36416 3.44817 -0.4652 0.21311 0.09606 2.02204 -1.90804 -0.0002 -0.00058 -2.46125 0.14062 0 0 0 0 0 0.02077 0.01122 0.23511 1.75376 0 -0.31232 0 0.18072 -0.19374 0.59845 -1.5017
ALA_177 -5.37568 0.4746 2.94189 -0.02547 0.00053 0 2.86301 -2.23839 -0.0105 -0.03662 -2.92137 -0.40019 0 0 0 0 0 0.02228 -0.06911 0 0 0 0.65288 0 1.8394 0.45591 0.30693 -1.51992
ASP_178 -6.00234 0.48173 7.73107 -0.17075 0.00896 0.54677 3.70307 -3.37843 -0.00842 -0.02559 -6.30437 -1.09494 0 0 0 -0.93715 0 0.0456 -0.03215 0.16631 0 2.43149 -0.57045 0 -2.3716 0.45341 0.38258 -4.94519
HIS_179 -9.58981 0.96052 6.32233 -0.46705 0.06845 0.4878 3.19759 -3.62544 -0.00606 -0.06813 -3.15389 -0.32492 0 0 0 0 0 0.00917 0.0276 0.00632 0 2.75797 0.06605 0 -0.45461 -0.0557 0.50694 -3.33487
TYR_180 -5.75128 0.56265 5.21658 -0.6562 0.09471 0.36745 3.17749 -2.59393 -0.00842 -0.02559 -4.29226 -0.23556 0 0 0 -0.58278 0 0.01242 -0.0202 0.00529 0 2.28021 -0.06182 0.28897 1.2797 0.17858 0.52308 -0.24091
GLN_181 -6.91756 0.74346 5.76805 -0.26084 0.02719 0.18794 3.19763 -2.85553 -0.00928 -0.09162 -3.45252 -0.63453 0 0 0 -1.06797 0 0.04255 0.10488 0.20718 0 2.91685 -0.01339 0 -0.18838 0.02833 0.88369 -1.38388
GLN_182 -5.2475 0.32472 5.86026 -0.38427 0.07083 0.24248 3.54415 -2.64807 -0.01182 -0.13742 -4.47347 -0.19039 0 0 0 -0.6005 0 0.02056 0.00675 0.17644 0 3.63564 0.02585 0 -0.18838 -0.03213 0.74604 0.73977
ASN_183 -7.62775 0.93611 4.9032 -0.20215 0.02956 0.32686 2.85127 -2.77934 -0.00725 -0.07625 -3.1182 -0.80329 0 0 0 0 0 0.02384 -0.00434 0.07798 0 3.06608 -0.34475 0 -0.93687 0.28388 0.3941 -3.00732
THR_184 -4.97344 0.60525 3.92676 -0.12874 0.0593 0.09832 2.38936 -2.11946 -0.01182 -0.13742 -2.54587 -0.78522 0 0 0 0 0 0.04077 0.00869 0.00028 0.53354 0 -0.22072 2.39189 -1.0874 0.18975 1.07352 -0.69266
PRO_185 -5.24367 0.69267 2.46326 -0.11994 0.00112 0.08754 1.05032 -1.13721 -0 -0 -0.46319 0.27784 0 0 0 0 0 0.00649 0.04206 0.00519 0.18587 0 -1.11469 0 -2.4119 -0.43838 1.12403 -4.9926
ILE_186 -5.86894 0.80401 3.07369 -0.50366 0.36882 0.10439 1.24309 -2.04396 -0 -0 -1.02095 -0.14186 0 0 0 0 0 0.00389 -0.02067 0.09065 0.72251 0 -0.47529 0 0.73287 -0.38793 0.563 -2.75635
GLY_187 -2.26969 0.19939 2.67688 -0.00035 0 0 0.64838 -1.27768 -0.03472 -0.17145 -0.02703 -0.18211 0 0 0 0 0 0.00754 -0.08852 0 0 0 -0.76729 0 0.83697 0.02867 0.31801 -0.103
ASP_188 -0.88414 0.04539 1.41943 -0.12592 0.04196 0.39514 0.14084 -0.60742 -0 -0 -0.17053 -0.30009 0 0 0 0 0 0.00932 -0.02515 0.00347 0 2.5288 -0.3495 0 -2.3716 -0.29197 0.24258 -0.29937
GLY_189 -1.24455 0.255 2.00373 -0.00027 0 0 0.83183 -0.89001 -0.02605 -0.1625 -0.46518 -0.1696 0 0 0 0 0 0.01363 -0.02035 0 0 0 -0.41746 0 0.83697 -0.66973 0.73615 0.61162
PRO_190 -1.00113 0.23957 0.88591 -0.14359 0.00152 0.10231 0.13064 -0.43223 -0 -0 0.33288 0.16979 0 0 0 0 0 0.03438 0.00391 0.02181 0.26462 0 -1.02051 0 -2.4119 -0.76892 0.70532 -2.88559
VAL_191 -5.80287 0.48863 0.50701 -0.34141 0.18003 0.08044 0.74783 -1.34948 -0.00398 -0.08416 -0.51005 -0.15822 0 0 0 0 0 0.0414 -0.0249 0.09845 0.84573 0 -0.06213 0 1.9342 -0.44888 0.40235 -3.46001
LEU_192 -6.61259 0.48655 3.2902 -0.47379 0.18601 0.09416 2.03003 -2.18029 -2e-05 -0.00031 -1.66058 0.21986 0 0 -0.9827 0 0 0.00656 -0.00897 0.13624 0.84461 0 -0.20708 0 0.18072 -0.22101 0.32981 -4.54259
LEU_193 -5.40139 0.83057 0.78324 -0.47396 0.32053 0.1164 0.52881 -1.28222 -0 -0 0.06812 -0.02988 0 0 0 0 0 0.02291 0.36619 0.0055 1.09617 0 -0.13476 0 0.18072 0.39696 0.90814 -1.69793
PRO_194 -6.12525 1.44753 2.87178 -0.19611 0.00808 0.14008 1.31389 -1.38931 -0 -0 -1.10913 0.07336 0 0 0 0 0 0.01124 0.17417 0.02625 0.38665 0 -0.90022 0 -2.4119 0.39953 1.30666 -3.97269
ASP_195 -3.43498 0.3009 4.79576 -0.10607 0.00572 0.30918 2.62865 -2.07833 -0 -1e-05 -3.23396 -1.12722 0 0 -2.44789 0 0 0.05318 -0.02757 0.00298 0 2.29264 -0.3507 0 -2.3716 -0.33444 0.7477 -4.37604
ASN_196 -3.69083 0.37142 3.02817 -0.18285 0.0105 0.28248 1.5924 -1.5938 -0 -0 -2.54278 -0.33185 0 0 -0.82752 0 0 0.00943 -0.03005 0.06498 0 2.47736 -0.02088 0 -0.93687 -0.23183 0.37351 -2.17899
HIS_D_197 -9.0332 0.66011 6.35339 -0.68764 0.01002 0.87438 3.39082 -3.50328 -0 -0 -3.45907 -0.4333 0 0 -0.51529 -0.82498 0 0.00742 -0.00309 0.06783 0 1.72233 -0.32481 0 -0.45461 -0.12193 0.38054 -5.89434
TYR_198 -7.49849 0.68758 2.93859 -0.57718 0.10967 0.30706 2.68258 -2.4045 -0.00745 -0.11952 -2.36476 -0.23218 0 0 0 0 0 0.07352 0.23959 0.00025 0 2.02797 -0.32229 0.09942 1.2797 -0.20294 0.54206 -2.74131
LEU_199 -7.66971 0.78222 2.44317 -0.48586 0.16696 0.11015 2.88306 -2.24828 -0.00233 -0.00657 -2.41788 0.07443 0 0 0 0 0 0.07918 -0.02146 0.17094 0.88923 0 -0.33289 0 0.18072 -0.2322 0.5759 -5.06123
SER_200 -3.11387 0.20617 3.56678 -0.03201 0.00042 0.05649 2.4681 -1.77967 -0.01249 -0.05834 -2.85818 -0.84619 0 0 0 0 0 0.01211 -0.04259 0.00338 0.52769 0 0.49281 0.60734 -0.77834 0.07404 0.38008 -1.12627
THR_201 -4.67189 0.45822 3.34662 -0.22362 0.17202 0.10453 2.25498 -2.02816 -0.00233 -0.00657 -2.50191 -1.07342 0 0 0 0 0 0.08392 0.08537 0.05169 1.44719 0 -0.20784 2.32078 -1.0874 0.15233 0.44389 -0.88159
GLN_202 -4.64483 0.22906 3.39023 -0.32406 0.04769 0.15957 2.22128 -1.78365 -0.01249 -0.05834 -2.39043 -0.12361 0 0 0 0 0 0.07221 -0.01687 0.00377 0 3.36024 -0.12207 0 -0.18838 0.01203 0.47721 0.30856
SER_203 -6.2776 2.28463 4.31841 -0.02014 0 0.03696 1.77865 -2.3227 -0 -0 -1.3392 -1.15548 0 0 0 -0.73295 0 0.498 0.06408 0.14003 1.82942 0 -0.44944 0.73619 -0.77834 -0.11706 0.86369 -0.64286
PHE_204 -6.06062 0.37685 3.27818 -0.63884 0.09017 0.39667 2.44109 -2.11292 -0.01205 -0.0451 -1.75046 0.14231 0 0 0 0 0 0.07751 -0.01837 0.28882 0 1.92409 -0.15909 0 1.0402 -0.2417 0.93463 -0.04863
LEU_205 -7.13328 1.1767 0.37353 -0.47885 0.15071 0.10723 0.36628 -1.31404 -0.06007 -0.23969 -0.18284 0.12858 0 0 0 0 0 0.07299 -0.02802 0.54022 1.86165 0 -0.25747 0 0.18072 -0.16248 0.5614 -4.33674
SER_206 -3.88699 0.19919 4.16849 -0.01984 0 0.04886 2.34191 -2.01383 -0.01205 -0.0451 -3.05674 -0.58431 0 0 0 0 0 0.02126 -0.01345 0.01127 0.11224 0 -0.5675 0.6 -0.77834 0.05415 0.47948 -2.94129
LYS_207 -5.03286 0.26537 4.83268 -0.45062 0.10305 0.22838 1.66861 -2.06643 -0.1041 -0.33773 -2.39944 -0.03401 0 0 -0.17547 0 0 0.01011 -0.00368 0.27648 1.78413 0 0.01679 0 -1.5107 0.02266 0.31515 -2.59161
ASP_208 -5.10178 0.964 7.12441 -0.20274 0.07683 0.63009 3.55028 -2.83971 -0.01913 -0.15224 -5.18374 -1.44962 0 0 -1.9682 0 0 0.02222 -0.08347 0.01152 0 2.37064 -0.53773 0 -2.3716 -0.37618 1.04989 -4.48628
PRO_209 -2.25985 0.45726 2.02398 -0.07637 0 0.04661 0.81495 -0.82773 -0 -0 0.18149 0.58284 0 0 0 0 0 0.00749 -0.22005 0.01695 0.37963 0 -0.70011 0 -2.4119 -0.30474 1.08609 -1.20345
ASN_210 -2.26222 0.26063 2.92221 -0.20233 0.02339 0.34401 0.94341 -1.28288 -0.01913 -0.15224 -1.50856 -0.7396 0 0 -0.75414 0 0 0.02137 0.09926 1e-05 0 2.08089 -0.61146 0 -0.93687 0.53122 0.3345 -0.90852
GLU_211 -5.44836 0.21308 6.61296 -0.53044 0.06472 0.73821 2.07102 -2.52223 -0 -0 -1.72644 -1.30114 0 0 -1.12241 0 0 0.04097 -0.02934 0.05392 0 3.56239 -0.08902 0 -2.7348 0.8755 0.17003 -1.10137
LYS_212 -1.37542 0.04903 1.78559 -0.3171 0.0392 0.16994 0.27126 -0.75144 -0 -0 -0.02739 -0.17647 0 0 0 0 0 0.00954 -0.03817 0.0001 1.79437 0 -0.15645 0 -1.5107 0.22606 0.25105 0.24301
ARG_213 -4.10879 0.22024 4.55387 -0.43866 0.05362 0.21506 2.34353 -1.9015 -0.00995 -0.11508 -2.00982 0.51479 0 0 -1.60959 0 0 0.01145 0.02476 0.02643 2.05252 0 -0.04521 0 -1.2888 -0.23899 0.24992 -1.50019
ASP_214 -5.64213 0.22816 6.88906 -0.17511 0.04791 0.56082 3.14179 -2.90084 -0.05604 -0.34229 -5.60952 -1.35061 0 0 -0.97119 -0.62463 0 0.00683 0.02939 0.02962 0 3.07023 -0.59552 0 -2.3716 -0.15255 0.22793 -6.5603
HIS_D_215 -9.43751 1.00017 8.35875 -0.9072 0.05577 1.15544 3.96257 -3.97689 -0.06178 -0.18271 -4.91992 -0.32803 0 0 -1.87671 0 0 0.00986 0.32762 0.33652 0 1.7392 -0.3479 0 -0.45461 -0.04089 0.4348 -5.15345
MET_216 -10.5479 1.23931 3.70699 -0.36034 0.12833 0.20485 2.75938 -2.42579 -0 -0 -2.78448 -0.51916 0 0 0 0 0 0.02709 0.04511 0.13783 2.63097 0 -0.13168 0 0.60916 0.03236 0.57849 -4.66953
VAL_217 -6.15047 0.30201 3.9567 -0.27174 0.16633 0.05613 2.4487 -2.4464 -0.02379 -0.13225 -2.18957 -0.24993 0 0 0 0 0 0.01592 -0.06079 0.03696 0.23708 0 -0.76299 0 1.9342 -0.16756 0.41461 -2.88685
LEU_218 -8.53524 0.91031 2.72792 -0.50641 0.25347 0.10501 2.71278 -2.24964 -0 -0 -2.86426 0.12268 0 0 0 0 0 0.02231 0.59906 0.0217 0.65357 0 -0.2622 0 0.18072 -0.32449 0.53627 -5.89647
LEU_219 -6.22483 0.68881 3.83306 -0.5896 0.21877 0.15362 2.84509 -2.25657 -0.01438 -0.05714 -2.37321 0.21315 0 0 0 0 0 0.0404 0.11008 0.11611 0.77942 0 -0.14766 0 0.18072 0.00799 0.74613 -1.73003
GLU_220 -7.67473 1.00648 6.86561 -0.21275 0.05642 0.33138 3.87996 -3.27215 -0 -0 -3.89386 -0.39349 0 0 0 -0.73295 0 0.06954 0.00058 2.21227 0 3.57792 -0.05218 0 -2.7348 0.11007 0.73691 -0.11976
PHE_221 -6.32712 0.84266 3.11159 -0.63279 0.05855 0.35868 2.56986 -2.12766 -0 -0 -2.98531 0.08551 0 0 0 0 0 0.03171 -0.04133 0.00615 0 2.25107 -0.15908 0 1.0402 0.07568 0.50217 -1.33947
VAL_222 -5.7118 0.52274 3.19873 -0.26689 0.17152 0.05666 2.51877 -2.18145 -0.01028 -0.06777 -2.90695 -0.33043 0 0 0 0 0 0.01371 -0.06779 0.04839 0.24725 0 -0.66541 0 1.9342 -0.0675 0.23272 -3.33157
THR_223 -4.87366 0.23604 3.99505 -0.16112 0.07752 0.05654 2.95431 -2.24086 -0 -0 -2.73676 -0.3459 0 0 0 0 0 0.01795 0.02964 0.00142 0.26753 0 -0.16047 2.32836 -1.0874 -0.0972 0.27596 -1.46305
ALA_224 -5.23633 0.58442 1.24246 -0.02656 0.00159 0 1.57619 -1.64169 -5e-05 -0.00021 -1.01944 -0.32323 0 0 0 0 0 0.04825 -0.0388 0 0 0 0.40182 0 1.8394 0.11462 0.20741 -2.27015
ALA_225 -3.69726 0.35696 2.4625 -0.0198 0 0 1.9032 -1.58953 -0.01318 -0.12766 -2.00867 -0.29331 0 0 0 0 0 0.10226 -0.01784 0 0 0 0.66818 0 1.8394 0.83137 0.25803 0.65464
GLY_226 -3.35227 0.69425 2.23947 -0.0001 0 0 1.63565 -1.37169 -0 -0 0.44404 -0.38874 0 0 0 0 0 1.32905 -0.07671 0 0 0 -0.88188 0 0.83697 1.56227 0.75581 3.4261
ILE_227 -3.24523 0.77465 1.39252 -0.4689 0.69881 0.11978 1.0321 -1.05949 -0.01547 -0.12383 -0.84569 -0.63144 0 0 0 0 0 1.60515 0.23322 0.06777 0.95977 0 0.95458 0 0.73287 6.34475 1.33633 9.86226
THR_228 -2.63805 0.21454 2.96765 -0.1565 0.06074 0.05443 1.48499 -1.374 -0.02865 -0.25149 -0.86774 -0.07683 0 0 0 0 0 0.30324 -0.01194 0.00761 0.13459 0 0.01228 2.3117 -1.0874 5.56556 0.93588 7.56059
HIS_229 -1.75244 0.2026 1.87997 -0.55634 0.06256 0.41679 0.44523 -0.98058 -0 -0 0.66432 -0.9928 0 0 0 0 0 0.04628 -0.07622 0.00021 0 1.51523 -0.06049 0 -0.45461 -0.24134 0.19852 0.3169
GLY_230 -1.14578 0.03853 1.70831 -6e-05 0 0 0.24894 -0.77822 -0 -0 0.36671 -0.38951 0 0 0 0 0 0.01962 -0.14881 0 0 0 -1.50697 0 0.83697 -0.7193 0.10029 -1.36927
MET:CtermProteinFull_231 -3.56723 0.4601 2.20019 -0.64081 0.25539 0.43197 1.27818 -1.18216 -0 -0 -0.61214 -0.63819 0 0 0 0 0 0.04341 0 0.07488 1.59408 0 0 0 0.60916 -0.46775 0.28584 0.12492
MET:NtermProteinFull_232 -2.54157 0.33726 0.28219 -0.32239 0.14636 0.02848 0.38123 -0.49243 -0.0376 -0.16239 -0.51652 1.37644 0 0 0 0 0 0.41768 0.12875 0.01155 1.17973 0 0 0 0.60916 0 0.18125 1.00717
VAL_233 -4.52272 1.08665 1.50004 -0.33805 0.47547 0.07227 0.22717 -1.2775 -0.01638 -0.09344 0.29685 -0.35959 0 0 0 0 0 1.54808 0.05147 0.002 0.06641 0 -0.4727 0 1.9342 -0.16931 0.89531 0.90624
SER_234 -1.10497 0.14263 1.07959 -0.02812 1e-05 0.04378 0.23867 -0.50315 -0.01211 -0.12614 0.20141 -1.09018 0 0 0 0 0 1.36233 -0.05151 0.0098 0.52056 0 0.12884 0.62625 -0.77834 -0.21585 0.97675 1.42025
LYS_235 -3.00416 0.41428 3.1111 -0.3472 0.03553 0.14338 1.24623 -1.33418 -0.03323 -0.27276 -0.48302 0.29209 0 0 0 0 0 0.73827 0.24934 0.0257 2.38874 0 0.27828 0 -1.5107 0.35441 0.52434 2.81643
GLY_236 -3.58813 0.35124 3.01918 -9e-05 0 0 1.58797 -1.59774 -0 -0 -1.39659 -0.39522 0 0 0 0 0 0.22079 0.01288 0 0 0 -0.83559 0 0.83697 1.15307 0.51233 -0.11893
GLU_237 -5.83152 1.09738 5.18816 -0.23844 0.03028 0.35661 1.64366 -2.33155 -0.03791 -0.2565 -1.73671 -0.5442 0 0 0 0 0 0.66901 0.21114 0.00582 0 4.3462 -0.12983 0 -2.7348 0.79599 0.51273 1.01553
GLU_238 -4.70862 0.804 3.88325 -0.21421 0.02472 0.29639 1.56509 -2.00855 -0.02514 -0.17418 -0.906 -0.56527 0 0 0 0 0 0.21367 0.17795 0.01468 0 3.23078 -0.30705 0 -2.7348 -0.17609 0.65855 -0.95083
LEU_239 -6.262 0.75316 1.61675 -0.50051 0.21825 0.12268 1.80179 -1.57043 -0 -0 -0.52907 0.31421 0 0 0 0 0 0.72573 2.01909 0.33165 0.18213 0 -0.05612 0 0.18072 -0.35461 16.0298 15.0232
PHE_240 -10.0235 1.63098 1.71726 -0.62407 0.04719 0.33186 1.51292 -2.11321 -0.00652 -0.07931 -0.88864 0.0817 0 0 0 0 0 0.33682 -0.05734 0.2528 0 2.06482 -0.12141 0 1.0402 -0.03932 16.3316 11.3948
THR_241 -3.04366 0.56923 2.32106 -0.19004 0.08081 0.10659 1.52904 -1.37905 -0 -0 -0.73766 -0.24837 0 0 0 0 0 0.01623 0.02176 0.03225 1.56049 0 0.11881 2.34463 -1.0874 0.06468 0.83497 2.91436
GLY_242 -1.99679 0.20795 2.24949 -0.00042 0 0 0.6022 -1.23622 -0.00922 -0.08194 0.17872 -0.18383 0 0 0 0 0 0.09607 -0.04273 0 0 0 -1.06888 0 0.83697 0.24236 0.17131 -0.03497
VAL_243 -3.25082 0.30947 1.05036 -0.2708 0.15953 0.05363 0.33203 -0.97805 -0 -0 -0.50503 -0.06176 0 0 0 0 0 0.02466 0.02213 0 0.16252 0 -0.54249 0 1.9342 0.05374 0.18991 -1.31677
VAL_244 -6.91397 0.86664 2.6738 -0.28089 0.19442 0.06086 3.0219 -2.29229 -0.00046 -0.0012 -2.86553 -0.20163 0 0 0 0 0 0.01456 0.41147 0.00068 0.19469 0 -0.66839 0 1.9342 -0.37764 1.0344 -3.19439
PRO_245 -5.10144 0.74393 3.10064 -0.13154 0.00144 0.09678 1.9687 -1.57205 -0.00871 -0.04737 -2.90287 0.18761 0 0 0 0 0 0.01182 -0.06321 0.02768 0.18956 0 -0.93761 0 -2.4119 -0.57272 1.07844 -6.34283
ILE_246 -8.93457 1.67782 2.86253 -0.49346 0.48824 0.10268 2.76893 -2.66143 -0 -0 -2.5935 0.02644 0 0 0 0 0 0.0026 0.09058 0.11688 0.39585 0 -0.61249 0 0.73287 -0.55532 0.55002 -6.03536
LEU_247 -6.36608 0.58782 3.69314 -0.57811 0.14774 0.14491 2.53696 -2.31339 -0 -0 -3.31967 0.24515 0 0 0 0 0 0.01112 -0.03202 0.12442 0.77486 0 -0.16676 0 0.18072 -0.12795 0.47438 -3.98274
VAL_248 -6.70786 0.51552 2.53238 -0.27063 0.175 0.05734 2.81768 -2.25788 -0 -2e-05 -2.83924 -0.27027 0 0 0 0 0 0.00347 -0.03957 0.0451 0.27561 0 -0.78446 0 1.9342 -0.20472 0.23283 -4.78552
GLU_249 -6.65757 0.4436 6.42592 -0.21766 0.03286 0.35274 2.6759 -2.72484 -0.0305 -0.1264 -4.00339 -0.54928 0 0 0 -0.38483 0 0.0054 -0.04363 0.07354 0 3.1838 0.27703 0 -2.7348 0.25067 0.29253 -3.45892
LEU_250 -8.16458 0.85725 3.69034 -0.6314 0.41602 0.2712 2.97662 -2.6267 -0.00468 -0.01467 -2.96805 -0.05299 0 0 0 0 0 0.01543 -0.05889 0.0576 1.26339 0 -0.23303 0 0.18072 0.57662 0.46574 -3.98406
ASP_251 -3.93757 0.12436 5.75814 -0.10685 0.00441 0.31321 3.69149 -2.56299 -0.01468 -0.04945 -6.60561 -0.14983 0 0 0 -1.63352 0 0.02241 -0.07432 0.00034 0 3.24438 -0.19889 0 -2.3716 0.13145 0.55629 -3.85882
GLY_252 -3.81208 0.55442 3.20256 -0.00058 0 0 2.28132 -1.8556 -0.00468 -0.01467 -2.77795 -0.25461 0 0 0 0 0 0.02554 -0.10321 0 0 0 0.19202 0 0.83697 0.49181 0.73944 -0.49931
ASP_253 -5.78999 0.31153 7.9783 -0.2377 0.12809 0.81985 4.20637 -3.53914 -0.01007 -0.08783 -6.7923 -1.04714 0 0 -0.55146 -0.64897 0 0.02664 0.01809 0.14337 0 2.42775 -0.83498 0 -2.3716 0.72907 0.66184 -4.46028
VAL_254 -8.0471 1.11725 2.82518 -0.40174 0.62747 0.10052 2.49986 -2.62904 -0 -0 -1.18099 -0.48969 0 0 0 0 0 0.00898 -0.02192 0.00906 1.54074 0 -0.53814 0 1.9342 0.18746 0.49282 -1.9651
ASN_255 -5.0129 0.2681 4.78598 -0.1769 0.08969 0.33693 2.90349 -2.49333 -0.00531 -0.01631 -2.36807 -0.85887 0 0 -2.18744 0 0 0.00441 -0.05899 0.00023 0 2.84136 -1.02513 0 -0.93687 -0.48608 1.16684 -3.22918
GLY_256 -2.36374 0.23537 3.33157 -7e-05 0 0 1.21516 -1.56069 -0 -5e-05 -2.81028 -0.38719 0 0 -0.55146 0 0 0.00359 -0.15678 0 0 0 -1.49962 0 0.83697 -0.86771 1.04151 -3.53343
HIS_D_257 -5.951 0.64156 5.13307 -0.38714 0.01996 0.46204 2.34088 -2.64263 -0 -0 -2.07552 -0.36398 0 0 0 0 0 0.00945 -0.00996 0.03775 0 2.29529 -0.2623 0 -0.45461 -0.11443 0.39647 -0.9251
LYS_258 -3.63071 0.26577 4.22114 -0.35928 0.04397 0.18962 1.79452 -1.76581 -0.01048 -0.10898 -3.62441 0.4877 0 0 0 -0.64897 0 0.00568 -0.01834 0.05068 2.59447 0 -0.01829 0 -1.5107 0.13775 0.36533 -1.53933
PHE_259 -8.67442 0.68523 1.83115 -0.87399 0.0414 0.5303 2.43211 -2.15488 -0 -0 -2.47288 -0.1903 0 0 0 0 0 0.01047 -0.00843 0.01206 0 1.45845 -0.4892 0 1.0402 -0.35128 0.36842 -6.80558
SER_260 -4.86443 0.39759 5.43853 -0.03006 6e-05 0.04882 3.19307 -2.60271 -0 -0 -3.25439 -0.80637 0 0 -0.83764 -0.47187 0 0.02844 0.00492 0.0052 0.22342 0 -0.13059 1.7197 -0.77834 0.01476 0.50826 -2.19361
VAL_261 -7.58047 0.56176 2.85005 -0.26439 0.15978 0.05378 2.8156 -2.51058 -0 -0 -3.00591 -0.20516 0 0 0 0 0 0.01028 -0.0736 0.00054 0.39968 0 -0.80505 0 1.9342 -0.03934 0.35979 -5.33904
ARG_262 -7.29229 0.47569 8.23636 -0.92717 0.26989 0.67094 3.8155 -3.62611 -0 -2e-05 -4.94902 0.07192 0 0 0 -1.16165 0 0.02099 -0.04847 0.05086 1.97957 0 0.04077 0 -1.2888 -0.20239 0.46172 -3.4017
GLY_263 -3.954 0.55117 3.44974 -0.00086 0 0 2.54667 -1.88996 -0 -0 -2.93367 -0.33918 0 0 0 0 0 0.03926 -0.05608 0 0 0 0.64534 0 0.83697 0.73565 0.55593 0.18698
GLU_264 -3.28285 0.22177 3.16767 -0.18837 0.02047 0.26285 2.14687 -1.56778 -0 -0 -2.44478 -0.62944 0 0 0 0 0 0.0107 -0.00176 0.0304 0 3.18344 -0.07867 0 -2.7348 0.7273 0.3033 -0.85369
GLY_265 -3.33025 0.35949 3.01181 -0.00116 0 0 2.02027 -1.60043 -0 -0 -2.68228 -0.3315 0 0 0 0 0 0.00806 -0.0744 0 0 0 -1.52083 0 0.83697 0.52963 0.29722 -2.47741
GLU_266 -4.85774 0.45944 3.54577 -0.19329 0.01906 0.28481 1.99706 -1.95081 -0 -0 -2.71795 -0.60569 0 0 0 0 0 0.00702 0.00638 0.04249 0 3.30406 -0.10308 0 -2.7348 0.55433 0.3002 -2.64275
GLY_267 -4.51073 0.40432 3.06501 -0.00075 0 0 2.25628 -1.99699 -0 -0 -2.8128 -0.3152 0 0 0 0 0 0.01112 -0.04567 0 0 0 0.74591 0 0.83697 0.73185 0.27293 -1.35773
ASP_268 -6.07524 0.22987 8.59423 -0.26384 0.17758 0.94572 5.334 -3.80604 -0.00652 -0.07931 -8.08907 -1.05973 0 0 -0.57117 -1.48084 0 0.00795 -0.01759 0.07722 0 1.88896 -0.68272 0 -2.3716 0.84945 0.36223 -6.03646
ALA_269 -5.29703 0.82006 3.38115 -0.02946 0.01664 0 1.85978 -2.3512 -0.02263 -0.13025 -0.35917 -0.45532 0 0 0 0 0 0.00398 -0.06618 0 0 0 -0.02085 0 1.8394 -0.10495 0.49354 -0.4225
THR_270 -4.41663 0.35377 5.03412 -0.12576 0.05475 0.06152 2.53664 -2.42122 -0 -0 -3.40654 -0.34345 0 0 -1.10666 -0.75105 0 0.02315 0.26607 0.09989 0.15733 0 -0.29835 4.14663 -1.0874 -0.42783 0.44736 -1.20363
ASN_271 -3.62705 0.15609 4.65063 -0.18545 0.0051 0.28254 1.61623 -2.02946 -0.03167 -0.131 -0.33431 -0.52168 0 0 0 -0.72979 0 0.02589 0.00047 0.08843 0 1.96019 -0.07821 0 -0.93687 0.00694 0.42844 0.61547
GLY_272 -4.11381 0.5268 4.28238 -6e-05 0 0 2.60701 -2.22334 -0.00929 -0.03008 -1.82715 -0.38908 0 0 0 0 0 0.02484 -0.04675 0 0 0 -1.36836 0 0.83697 -0.14068 0.51027 -1.36032
LYS_273 -5.2261 0.26257 4.24793 -0.37491 0.04993 0.17888 2.24921 -2.02002 -0.03167 -0.131 -2.1504 0.06825 0 0 0 0 0 0.01686 -0.01719 0.00829 1.93603 0 0.18457 0 -1.5107 -0.35986 0.39854 -2.22079
LEU_274 -7.09265 0.80219 2.79793 -0.62984 0.23139 0.17401 2.61407 -2.17765 -0.00929 -0.03008 -2.80866 0.28138 0 0 0 0 0 0.0064 0.1027 0.05352 0.80525 0 -0.14001 0 0.18072 0.10013 0.41634 -4.32216
THR_275 -4.09869 0.33636 3.41874 -0.17664 0.09567 0.06677 2.37646 -1.93582 -0 -0 -2.65524 -0.35224 0 0 0 0 0 0.00485 -0.07447 0.01811 0.21141 0 0.05222 2.29186 -1.0874 0.29404 0.40277 -0.81127
LEU_276 -8.14878 1.07387 1.46609 -0.44603 0.15301 0.08806 2.22708 -2.13414 -0.00902 -0.02966 -2.79849 0.00381 0 0 0 0 0 0.04059 0.07206 0.05459 0.8586 0 -0.02068 0 0.18072 0.26254 0.38654 -6.71927
LYS_277 -5.60757 0.75336 5.52291 -0.37486 0.03954 0.18881 3.51388 -2.53036 -0.01683 -0.0629 -5.66522 0.00334 0 0 0 0 0 0.01155 0.00614 0.01996 1.94958 0 0.33903 0 -1.5107 0.15912 0.44244 -2.81877
PHE_278 -10.5562 1.90455 2.02241 -0.82404 0.14457 0.46658 2.72846 -2.54428 -0.01158 -0.04006 -3.23501 0.3044 0 0 0 0 0 0.0174 -0.06198 0.09675 0 2.20803 -0.07186 0 1.0402 0.04656 0.98754 -5.37751
ILE_279 -7.10928 0.56498 4.2355 -0.45886 0.37878 0.09004 2.5236 -2.54626 -0.02286 -0.16517 -2.94451 0.10247 0 0 0 0 0 0.0323 0.19436 0.00345 0.40244 0 -0.74744 0 0.73287 -0.20975 1.00625 -3.93709
CYS_280 -7.40171 1.27735 3.68017 -0.05553 0.00737 0.02441 1.98792 -2.12821 -0.00266 -0.01085 -1.96638 -0.28441 0 0 0 0 0 0.24608 -0.03663 0.00557 0.63872 0 0.08486 0 3.6196 -0.3594 0.72842 0.0547
THR_281 -3.59951 0.15452 3.13953 -0.12394 0.07296 0.0749 1.42629 -1.70963 -0.00603 -0.10227 -0.86239 -1.15912 0 0 0 0 0 0.0915 -0.03768 0.00484 0.00934 0 -0.30365 2.25991 -1.0874 -0.41242 0.66131 -1.50892
THR_282 -3.28629 0.32684 3.08981 -0.14017 0.11167 0.09393 1.74801 -1.5869 -0.06552 -0.4255 -0.7754 -1.14395 0 0 -0.83764 0 0 0.04972 -0.04202 0.00464 0.04206 0 -0.36476 2.33004 -1.0874 -0.21615 0.30543 -1.86953
GLY_283 -1.88209 0.18405 2.68591 -0.00032 0 0 1.04018 -1.19843 -0.05834 -0.34429 -0.36804 -0.21843 0 0 0 0 0 0.03116 -0.06372 0 0 0 -1.52024 0 0.83697 0.08309 0.20334 -0.58919
LYS_284 -2.75884 0.13551 2.55749 -0.37388 0.05616 0.16768 0.49846 -1.04151 -0.01036 -0.06929 -0.50224 0.19185 0 0 0 0 0 0.05015 -0.11156 0.01004 1.59727 0 -0.00726 0 -1.5107 -0.18753 0.07453 -1.23403
LEU_285 -8.68794 1.99734 2.49355 -0.52135 0.19222 0.12355 2.54359 -2.11697 -0 -0 -0.97475 0.27942 0 0 -0.95063 0 0 0.05907 0.19298 0.23916 0.44864 0 -0.1754 0 0.18072 -0.36071 1.29182 -3.74567
PRO_286 -5.66187 0.76043 2.25759 -0.07811 0 0.04724 0.57889 -1.11925 -0.02119 -0.13641 0.15368 0.59355 0 0 0 0 0 0.09589 -0.12126 0.00433 0.4851 0 -0.44379 0 -2.4119 -0.34986 1.47733 -3.88959
VAL_287 -7.53924 1.44103 1.12759 -0.33688 0.31041 0.07365 1.56871 -1.77406 -0 -0 -0.21448 -0.48093 0 0 0 0 0 0.04872 0.00728 0.10638 0.32654 0 -0.36102 0 1.9342 -0.36506 1.12982 -2.99735
PRO_288 -7.29077 1.39037 3.93516 -0.14159 0.00973 0.10316 2.20961 -1.60707 -0.01004 -0.03391 -1.78651 0.17287 0 0 0 0 0 0.08454 -0.06592 0.03406 0.22415 0 -0.9591 0 -2.4119 -0.55134 1.33645 -5.35805
TRP_289 -11.9948 1.71933 3.86302 -1.05521 0.08146 0.36012 2.34041 -3.06792 -0 -0 -2.40832 -0.40899 0 0 0 -0.64865 0 0.09078 0.02451 0.14231 0 2.34274 -0.16697 0 1.6906 5.55633 1.6901 0.15089
PRO_290 -6.57537 1.03615 3.21868 -0.07474 0 0.04551 1.52914 -1.60324 -0.01505 -0.1037 -0.69625 0.59216 0 0 0 0 0 0.00923 -0.21003 0.02657 0.3889 0 -0.65295 0 -2.4119 5.90503 1.54348 1.95162
THR_291 -5.89929 0.60933 3.3462 -0.20812 0.17799 0.07865 2.34598 -1.96028 -0.00218 -0.05524 -1.5928 -0.18497 0 0 0 0 0 0.14881 0.04479 0.06544 0.32702 0 0.0714 2.3825 -1.0874 -0.10525 0.66699 -0.83043
LEU_292 -7.00548 0.5434 1.47934 -0.51306 0.16778 0.14749 2.23034 -1.96284 -0.01439 -0.04981 -2.649 0.13262 0 0 0 0 0 0.11879 0.08779 0.15346 0.1446 0 -0.18899 0 0.18072 -0.30174 0.69713 -6.60187
VAL_293 -6.61327 0.50969 1.34843 -0.31308 0.17001 0.07096 2.04778 -1.89825 -0 -5e-05 -0.72809 -0.12598 0 0 0 0 0 0.02628 -0.03034 0.07161 0.15793 0 -0.15715 0 1.9342 -0.36382 0.52976 -3.36336
THR_294 -4.59201 0.47725 3.51243 -0.12678 0.06465 0.06292 1.55184 -1.99383 -0.01505 -0.1037 -1.82401 -1.19008 0 0 -0.38848 -0.81141 0 0.11104 -0.04121 0.11389 0.0448 0 -0.01786 2.29715 -1.0874 -0.15829 0.52954 -3.5846
THR_295 -4.98985 0.20482 3.20644 -0.13038 0.04012 0.07139 2.03742 -2.02172 -0 -0 -1.71567 -0.11376 0 0 0 0 0 0.1667 0.389 0.05162 0.02775 0 -0.20303 4.14569 -1.0874 -0.32827 0.63313 0.384
LEU_296 -6.03298 0.99211 1.21382 -0.52899 0.43693 0.11973 2.07226 -1.60988 -0.00435 -0.0159 -0.67382 0.39844 0 0 -0.70204 0 0 0.03839 0.03773 0.20414 0.6937 0 -0.08776 0 0.18072 0.45215 1.81026 -1.00532
VAL_297 -4.16218 0.56387 -0.01748 -0.34059 0.18445 0.08331 0.45288 -0.90572 -0 -5e-05 0.62257 -0.35546 0 0 0 0 0 0.01573 -0.05094 7e-05 0.15655 0 0.49644 0 1.9342 1.13723 1.9553 1.77017
GLN_298 -4.78638 0.56738 2.61823 -0.65984 0.09617 0.71383 1.39066 -1.54055 -0.01755 -0.12556 -0.784 -0.53084 0 0 0 0 0 0.05386 -0.03492 0.01581 0 2.28824 -0.07765 0 -0.18838 0.49262 0.79015 0.28129
CYS_299 -6.99175 0.89626 2.30505 -0.05745 0.019 0.02488 1.15178 -1.58618 -0 -0 0.09967 -0.44863 0 0 0 0 0 0.17466 -0.09628 0.0029 0.55318 0 0.24667 0 3.6196 -0.01815 0.78164 0.67684
PHE_300 -9.25586 1.55114 1.07022 -0.79223 0.14494 0.42848 0.96353 -2.22898 -0.01312 -0.0996 -0.54812 0.11004 0 0 0 0 0 0.0454 0.06741 0.01992 0 1.98201 -0.16418 0 1.0402 -0.38621 0.96451 -5.10048
SER_301 -5.24957 0.44188 4.83794 -0.02949 0 0.04779 2.5166 -2.47696 -0.02468 -0.20067 -2.18555 -0.92851 0 0 -0.34516 0 0 0.01357 0.01532 0.00436 0.86153 0 0.02158 0.61972 -0.77834 -0.58627 0.6187 -2.80622
ARG_302 -7.71843 0.40445 7.51248 -0.77654 0.08539 0.35122 4.12035 -3.49577 -0 -0 -5.11849 0.55496 0 0 -1.05692 0 0 0.044 0.11392 0.70814 2.42834 0 0.02485 0 -1.2888 -0.31799 0.70735 -2.71747
TYR_303 -9.36093 0.917 4.30825 -0.57727 0.14795 0.27857 1.29564 -2.83391 -0.02817 -0.28431 -0.95163 -0.25952 0 0 -0.52143 0 0 0.01707 0.42227 0.09849 0 2.56014 -0.04859 0.05517 1.2797 0.44903 1.4894 -1.54709
PRO_304 -5.58684 0.74374 4.47291 -0.13383 0.00125 0.10033 1.85068 -1.81152 -0 -0 -1.77617 0.19267 0 0 0 0 0 0.03047 -0.04623 0.04288 0.16457 0 -1.1467 0 -2.4119 0.11556 1.22493 -3.97321
ASP_305 -2.56248 0.33327 3.51347 -0.11195 0.01262 0.34612 1.42706 -1.55005 -0.01172 -0.10011 -1.58085 -0.66926 0 0 0 0 0 0.02805 -0.00298 0.08933 0 1.8195 0.15554 0 -2.3716 0.30467 0.49027 -0.4411
HIS_306 -7.76759 0.53279 6.67853 -0.73359 0.01114 0.81441 2.49986 -3.14673 -0 -0 -1.99345 -1.71602 0 0 -1.50049 0 0 0.0078 -0.03719 0.00066 0 1.61497 -0.05641 0 -0.45461 0.51833 0.33659 -4.391
MET_307 -10.7352 1.17811 5.72686 -0.36595 0.14253 0.08759 2.92629 -3.06245 -0 -0 -2.2242 -0.35674 0 0 0 0 0 0.00595 -0.0289 0.06654 1.368 0 0.28697 0 0.60916 -0.27398 0.46075 -4.18862
LYS_308 -5.05131 0.37089 5.72439 -0.37837 0.05027 0.18025 2.89341 -2.46346 -0.0376 -0.16239 -1.94399 0.13981 0 0 0 0 0 0.01598 -0.09494 0.06092 1.68881 0 -0.04264 0 -1.5107 -0.4587 0.57554 -0.44384
ARG_309 -4.46992 0.47357 3.88818 -0.71602 0.11072 0.49996 1.41189 -1.97337 -0.0232 -0.21384 -1.01615 0.74181 0 0 -0.83418 0 0 0.01279 -0.05151 0.13355 1.5806 0 -0.07331 0 -1.2888 -0.47327 0.4185 -1.86201
HIS_310 -7.71423 0.86013 5.30328 -0.46487 0.02722 0.546 3.04649 -2.87844 -0.01377 -0.12143 -3.03281 -0.14093 0 0 -1.20672 0 0 0.02028 -0.03459 0.04109 0 1.87439 -0.33732 0 -0.45461 -0.41571 0.54859 -4.54795
ASP_311 -7.12505 0.50701 9.84234 -0.25301 0.093 0.94836 4.36307 -4.09874 -0.04051 -0.25914 -7.76781 -0.5099 0 0 -0.59155 0 0 0.01764 0.18878 0.04243 0 2.0298 -0.75894 0 -2.3716 -0.38737 0.79998 -5.3312
PHE_312 -10.7849 0.94895 2.58796 -1.07411 0.15396 0.45022 2.51542 -2.68756 -0.00995 -0.10459 -1.75248 0.02843 0 0 0 0 0 0.01786 0.4547 0.32587 0 1.79933 -0.46703 0 1.0402 -0.08775 0.67184 -5.97367
PHE_313 -9.97538 1.04333 2.55365 -0.63258 0.04302 0.34125 1.43929 -2.41388 -0 -0 -0.70059 -0.03598 0 0 0 0 0 0.02856 0.01482 0.36309 0 2.82721 -0.04228 0 1.0402 -0.07616 0.44559 -3.73686
LYS_314 -9.79972 1.04412 10.8319 -0.45825 0.10663 0.36049 4.33982 -4.43977 -0.03092 -0.15923 -7.53249 0.40818 0 0 -0.93671 0 0 0.02227 -0.01614 0.56606 2.43244 0 -0.16156 0 -1.5107 -0.22988 0.70996 -4.45356
SER_315 -5.23957 0.54746 4.97905 -0.03348 0 0.06618 2.44745 -2.46547 -0 -0 -1.04942 -0.68681 0 0 -0.85729 0 0 0.08184 0.08912 0.00673 1.17788 0 0.27253 1.83784 -0.77834 -0.19326 0.79459 0.99704
ALA_316 -5.47349 0.43208 2.70385 -0.0252 0.0004 0 2.0174 -2.31119 -0.00625 -0.08337 -2.27507 -0.38295 0 0 0 0 0 0.03985 -0.06195 0 0 0 -0.10699 0 1.8394 -0.38213 0.53807 -3.53754
MET_317 -10.6916 1.82979 3.73467 -0.4068 0.231 0.20417 1.95521 -2.54799 -0.0046 -0.01893 -0.28385 -0.07425 0 0 0 0 0 0.01239 0.00023 0.05138 2.89496 0 0.05249 0 0.60916 -0.46018 1.25528 -1.65746
PRO_318 -4.59277 0.58371 1.94056 -0.09102 0.00087 0.057 1.1871 -1.05733 -0 -0 -0.64198 0.70106 0 0 0 0 0 0.01373 -0.0374 0.02682 0.36468 0 -0.07723 0 -2.4119 -0.17341 1.23079 -2.97673
GLU_319 -4.23813 0.32259 4.31937 -0.22493 0.04071 0.32406 1.61913 -1.98742 -0.04896 -0.45805 -1.04189 -0.57877 0 0 0 0 0 0.01606 0.25238 0.00349 0 3.11055 -0.30218 0 -2.7348 -0.34984 0.39814 -1.5585
GLY_320 -5.62772 0.83653 3.62255 -0.00029 0 0 2.14103 -2.31791 -0.03204 -0.15868 -3.10593 -0.22567 0 0 0 0 0 0.04947 -0.06222 0 0 0 -1.52378 0 0.83697 -0.24835 0.41925 -5.39679
TYR_321 -11.7166 1.23696 3.75198 -1.12832 0.17104 0.6847 3.29973 -3.15146 -0.0088 -0.02902 -2.23411 -0.31297 0 0 0 0 0 0.03191 0.0089 0.0304 0 1.60319 -0.39899 0.01476 1.2797 -0.06747 0.48394 -6.45054
VAL_322 -6.49921 0.56605 3.61792 -0.2693 0.15239 0.05563 2.43825 -2.48979 -0.00566 -0.01832 -2.52334 -0.2168 0 0 0 0 0 0.03677 -0.05333 0.00139 0.22723 0 -0.7214 0 1.9342 -0.34638 0.37732 -3.73637
GLN_323 -7.38045 0.53181 6.39575 -0.36384 0.03636 0.20414 3.25839 -3.14155 -0.0088 -0.02902 -4.00796 -0.14978 0 0 0 -1.12767 0 0.00813 0.01409 0.24117 0 3.64298 0.21577 0 -0.18838 -0.2497 0.34207 -1.75648
GLU_324 -4.93896 0.4147 4.99088 -0.19011 0.02404 0.2699 3.02424 -2.15846 -0.00566 -0.01832 -3.475 -0.57833 0 0 0 0 0 0.01959 0.04221 0.0536 0 3.12295 0.05878 0 -2.7348 -0.00418 0.29153 -1.7914
ARG_325 -10.0458 1.38032 8.72648 -0.85163 0.35084 0.55369 4.17915 -3.91636 -0.01737 -0.12238 -4.26866 0.6247 0 0 -0.38848 -0.488 0 0.03341 0.22293 0.46467 2.70046 0 -0.15957 0 -1.2888 0.08087 0.9025 -1.32705
THR_326 -5.33463 0.62463 3.98626 -0.16485 0.08175 0.05789 2.78552 -2.07526 -0 -0 -2.91882 -0.28094 0 0 0 0 0 0.00975 -0.06173 0.00337 0.15538 0 -0.15566 2.29178 -1.0874 0.08489 0.90529 -1.09278
ILE_327 -8.54433 0.79376 3.72167 -0.4983 0.4332 0.13057 2.62628 -2.66502 -0 -0 -2.84084 -0.23242 0 0 0 0 0 0.00279 -0.02488 0.15483 0.25956 0 -0.49357 0 0.73287 0.04549 0.38698 -6.01136
SER_328 -4.15054 0.15681 3.97429 -0.03367 6e-05 0.0619 2.56409 -2.07949 -0 -0 -2.82333 -0.76495 0 0 0 0 0 0.00535 -0.04594 0.0198 0.45464 0 0.48549 0.6042 -0.77834 0.20353 0.33303 -1.81307
PHE_329 -9.24928 1.07069 2.90618 -0.5372 0.02755 0.21028 2.57888 -2.62192 -0 -0 -1.67489 0.03268 0 0 0 0 0 0.00308 -0.06238 0.35938 0 2.38479 -0.15949 0 1.0402 0.11384 0.32415 -3.25345
LYS_330 -4.15323 0.39242 6.28798 -0.40658 0.05616 0.20683 2.762 -2.52158 -0 -0 -4.68284 0.50695 0 0 -1.08246 -0.59611 0 0.01332 -0.11323 0.03177 1.79891 0 -0.00995 0 -1.5107 -0.3127 0.43948 -2.89356
ASP_331 -2.10312 0.15561 3.64961 -0.1276 0.01934 0.40178 1.27065 -1.3723 -0 -0 -2.88734 -0.89049 0 0 0 -0.59611 0 0.01495 -0.02069 0.11595 0 2.39303 -0.5528 0 -2.3716 -0.42043 0.39422 -2.92737
ASP_332 -5.16688 0.39601 7.31413 -0.09966 0.01493 0.29479 3.09329 -3.09338 -0.0357 -0.36214 -5.69937 -1.24886 0 0 -1.41788 0 0 0.0506 0.00614 0.00459 0 2.52853 -0.32377 0 -2.3716 -0.10538 0.61141 -5.61018
GLY_333 -4.48438 0.51976 3.87635 -0.00017 0 0 2.50317 -2.26323 -0.03467 -0.15163 -2.98223 -0.16898 0 0 -0.62724 0 0 0.02076 -0.05235 0 0 0 -0.79885 0 0.83697 0.22559 0.63082 -2.95032
THR_334 -6.31863 0.65066 4.24048 -0.16546 0.0864 0.05766 2.72321 -2.61152 -0.00737 -0.11319 -2.54796 -0.39726 0 0 0 0 0 0.03162 0.13119 0.01899 0.34344 0 -0.19609 2.39175 -1.0874 0.17168 0.39312 -2.20466
TYR_335 -10.5106 1.90249 2.53862 -0.62765 0.03898 0.28767 3.27842 -2.65626 -0.00218 -0.05524 -3.18066 -0.11534 0 0 0 0 0 0.03227 0.01533 0.02259 0 1.99998 -0.34115 0.00277 1.2797 -0.06923 0.66017 -5.49936
LYS_336 -4.85483 0.31107 4.20886 -0.29608 0.03962 0.1509 2.67447 -2.0582 -0.00802 -0.06268 -2.90744 -0.30165 0 0 0 0 0 0.00841 0.02795 0.00566 2.33133 0 0.10661 0 -1.5107 -0.10881 0.64622 -1.5973
THR_337 -5.43613 0.59262 4.26629 -0.21369 0.0903 0.08998 3.34829 -2.30968 -0.00802 -0.06268 -3.37871 -1.10783 0 0 0 0 0 0.00934 0.05875 0.00923 1.04282 0 -0.10898 2.38494 -1.0874 -0.11293 0.60511 -1.32838
ARG_338 -5.3458 0.35671 4.55124 -0.7106 0.13877 0.4337 2.81083 -2.17522 -0 -0 -2.92358 0.22237 0 0 0 0 0 0.01942 -0.00526 0.01662 2.5769 0 -0.12645 0 -1.2888 -0.12924 0.62949 -0.94891
ALA_339 -5.28489 0.87034 3.10897 -0.02415 5e-05 0 3.21438 -2.34107 -5e-05 -0.00012 -3.29727 -0.39816 0 0 0 0 0 0.03401 0.01697 0 0 0 -0.08591 0 1.8394 0.18051 0.41083 -1.75615
GLU_340 -5.48723 0.30417 5.54145 -0.31022 0.03745 0.42228 3.12741 -2.55747 -0.00887 -0.02766 -4.33469 -0.3695 0 0 0 -0.43044 0 0.01602 -0.06742 0.06439 0 3.04654 0.31989 0 -2.7348 0.34864 0.3755 -2.72456
VAL_341 -7.54094 0.99646 2.29008 -0.2807 0.16619 0.06004 2.4307 -2.35189 -5e-05 -0.00012 -2.58607 -0.36994 0 0 0 0 0 0.04036 0.01714 0.18999 0.17267 0 -0.60965 0 1.9342 0.00222 0.45614 -4.98318
LYS_342 -7.49564 0.48623 6.36916 -0.47619 0.10527 0.29501 3.34783 -3.0144 -0.01556 -0.04943 -4.94025 -0.12138 0 0 0 -0.43044 0 0.01143 0.0595 0.03785 1.67369 0 0.35868 0 -1.5107 0.12098 0.54912 -4.63925
PHE_343 -9.69291 0.95645 1.08001 -0.55808 0.04116 0.20418 1.23914 -1.89387 -0 -0 -1.89023 0.09403 0 0 0 0 0 0.00565 0.27349 0.45344 0 2.17523 -0.31482 0 1.0402 0.14196 0.81015 -5.83482
GLU_344 -3.616 0.13163 5.10613 -0.23057 0.03215 0.38409 2.66439 -2.17871 -0.03653 -0.25801 -3.91224 -0.54535 0 0 0 -1.08003 0 0.00139 0.05382 0.01157 0 3.16856 0.24556 0 -2.7348 0.37777 0.83936 -1.5758
GLY_345 -1.34978 0.09258 1.72405 -0.00024 0 0 0.54398 -0.83569 -0 -0 -0.13169 -0.30981 0 0 0 0 0 0.01695 -0.27352 0 0 0 -1.35985 0 0.83697 0.46597 0.4511 -0.12899
ASP_346 -2.38363 0.17539 2.86457 -0.22558 0.06251 0.75877 0.96311 -1.30696 -0.03046 -0.19112 -0.54799 -3.4761 0 0 0 0 0 0.04292 -0.0625 0.20404 0 3.05435 -0.3566 0 -2.3716 -0.41448 0.354 -2.88737
THR_347 -5.91427 0.30051 4.76658 -0.16502 0.07413 0.0579 2.34712 -2.66777 -0.01729 -0.15485 -2.65314 -0.23957 0 0 0 0 0 0.01526 -0.00876 0.00467 0.19864 0 -0.16143 2.32156 -1.0874 -0.32563 0.32083 -2.98795
LEU_348 -9.06832 1.05792 1.75748 -0.54872 0.19037 0.1217 2.50861 -2.36011 -0.00672 -0.02469 -2.94861 0.28274 0 0 0 0 0 0.00839 -0.05729 0.01153 0.56178 0 -0.35007 0 0.18072 -0.01642 0.45893 -8.24077
VAL_349 -7.5129 0.79404 4.18976 -0.37477 0.28035 0.09293 2.98375 -2.78672 -0 -0 -2.40954 -0.10243 0 0 0 0 0 0.00419 0.03953 0.00493 0.82508 0 -0.79082 0 1.9342 -0.25429 0.52721 -2.55551
ASN_350 -7.46452 0.78183 5.56 -0.31789 0.34926 0.58293 3.56722 -3.24657 -0.00307 -0.01264 -3.33195 -1.06739 0 0 -0.70204 0 0 0.0059 0.08957 0.00989 0 2.14538 -0.27237 0 -0.93687 -0.09605 0.49112 -3.86826
ARG_351 -6.61979 0.47725 7.18877 -0.60792 0.11478 0.36158 3.84206 -3.3033 -0.03714 -0.16109 -5.18186 0.05249 0 0 0 -1.46486 0 0.0056 0.31001 0.3243 2.70446 0 0.15725 0 -1.2888 0.18891 0.71118 -2.22613
ILE_352 -8.75359 0.80432 3.62625 -0.48707 0.42022 0.11588 2.66535 -2.71376 -0.00308 -0.00881 -2.84618 0.00332 0 0 0 0 0 0.0224 0.35681 0.20754 0.37271 0 -0.78263 0 0.73287 -0.12625 0.82004 -5.57365
GLU_353 -4.01537 0.4737 5.48472 -0.31433 0.0585 0.39829 3.34444 -2.38786 -0.0253 -0.10054 -5.59395 -0.37578 0 0 0 0 0 0.05601 -0.04896 0.00057 0 2.91991 0.31852 0 -2.7348 -0.11134 0.56606 -2.08751
LEU_354 -7.40691 1.2339 2.43511 -0.63835 0.20384 0.20046 2.07726 -2.09114 -0.00267 -0.00774 -2.62711 0.21672 0 0 0 0 0 0.03155 -0.02044 0.03723 0.78976 0 -0.14468 0 0.18072 0.26388 0.56848 -4.70013
LYS_355 -4.43124 0.48471 5.42096 -0.33305 0.03287 0.18976 3.26204 -2.45779 -0.00397 -0.0164 -4.85927 0.07009 0 0 0 0 0 0.03433 0.04042 0.05723 2.40971 0 0.04298 0 -1.5107 0.08289 0.58721 -0.89722
GLY_356 -4.21122 0.46201 2.69842 -0.00073 0 0 2.03406 -1.7667 -0.00482 -0.07189 -2.56433 -0.34758 0 0 0 0 0 0.01162 -0.04138 0 0 0 1.00934 0 0.83697 0.90558 0.30797 -0.74269
ILE_357 -5.01223 0.28368 4.76455 -0.56528 0.45334 0.17827 2.3282 -2.34908 -0 -0 -2.39539 -0.3517 0 0 0 0 0 0.00494 0.01046 0.00604 0.7671 0 -0.08218 0 0.73287 0.89745 0.45895 0.13
ASP_358 -2.86425 0.16485 2.89025 -0.13156 0.0333 0.42131 0.64694 -1.40221 -0.01543 -0.0972 -0.4909 -0.91219 0 0 0 0 0 0.01109 -0.05628 0.07862 0 2.45426 -0.57843 0 -2.3716 -0.35241 0.46153 -2.1103
PHE_359 -11.5929 1.3756 3.73876 -0.62948 0.04156 0.24735 2.08109 -3.39214 -0 -0 -1.67175 0.19925 0 0 -2.18744 0 0 0.01915 -0.00725 0.26007 0 2.10905 -0.24004 0 1.0402 -0.45762 0.43547 -8.63105
LYS_360 -4.86612 0.39871 5.37246 -0.36343 0.03247 0.17581 1.94846 -2.37465 -0.05808 -0.30127 -2.14936 0.047 0 0 -0.79063 0 0 0.02425 -0.02446 0.01019 1.79247 0 0.05217 0 -1.5107 -0.24976 0.50133 -2.33313
GLU_361 -3.07736 0.11 3.31077 -0.44785 0.16617 1.38638 0.93912 -1.55159 -0.02979 -0.17213 0.25245 -3.05203 0 0 0 0 0 0.01921 -0.05955 0.02082 0 3.83959 -0.32696 0 -2.7348 -0.39702 0.36503 -1.43955
ASP_362 -2.46489 0.18939 2.71705 -0.12256 0.02907 0.38075 0.30348 -1.19188 -0.02888 -0.16208 -0.0536 -0.30653 0 0 0 0 0 0.00304 -0.02487 0.00803 0 2.51372 -0.36428 0 -2.3716 -0.58963 0.26189 -1.27439
GLY_363 -3.6062 0.26308 4.61493 -0.00031 0 0 1.70097 -2.19824 -0.00637 -0.05798 -2.17652 -0.17175 0 0 0 0 0 0.00418 -0.08004 0 0 0 -0.81337 0 0.83697 -0.2798 0.1881 -1.78236
ASN_364 -6.04811 0.43328 4.69444 -0.18583 0.04253 0.27777 2.24788 -2.42462 -0.00098 -0.00306 -2.4885 -0.32357 0 0 0 -0.99267 0 0.00594 -0.04068 0.01878 0 1.52649 0.15117 0 -0.93687 -0.04653 0.26921 -3.82394
ILE_365 -8.21215 0.95575 2.54921 -0.64617 0.51808 0.1366 1.9343 -2.17315 -0 -0 -0.8404 0.50169 0 0 0 0 0 0.0067 0.08789 0.0805 0.60456 0 -0.48753 0 0.73287 0.14983 0.78838 -3.31305
LEU_366 -7.161 0.51613 2.45091 -0.49327 0.26542 0.13381 0.88313 -2.17543 -0.04164 -0.24111 -0.02781 0.13319 0 0 0 0 0 0.01379 0.25577 0.00537 0.16658 0 -0.16295 0 0.18072 -0.06016 1.00967 -4.34888
GLY_367 -2.94934 0.23765 3.33458 -6e-05 0 0 1.18272 -1.71889 -0 -0 -1.0356 -0.40424 0 0 0 0 0 0.00422 -0.12619 0 0 0 0.32615 0 0.83697 -0.27282 0.53277 -0.05207
HIS_368 -5.91401 0.58471 5.90371 -0.52605 0.06964 0.61212 1.80996 -2.87402 -0 -0 -0.28634 -0.48287 0 0 0 0 0 0.02249 -0.07038 0.11399 0 1.8986 -0.43429 0 -0.45461 -0.23578 0.49545 0.2323
LYS_369 -6.75887 0.45487 7.29899 -0.47927 0.16696 0.23381 3.45499 -3.05574 -0.00546 -0.04793 -6.19213 -0.17289 0 0 0 -0.6694 0 0.00371 -0.06577 0.1309 2.69862 0 -0.07222 0 -1.5107 -0.47328 0.61406 -4.44676
LEU_370 -7.22721 0.78674 1.86661 -0.48424 0.21831 0.10125 0.82982 -1.6626 -0.00098 -0.00306 -0.13405 0.171 0 0 0 0 0 0.00219 -0.00958 0.06243 2.83988 0 -0.20949 0 0.18072 -0.5165 0.39149 -2.79727
GLU_371 -4.77532 0.23484 6.55657 -0.2183 0.02989 0.30295 2.92807 -2.63818 -0.02166 -0.15979 -4.47631 -0.44487 0 0 0 -1.69019 0 0.01735 -0.03184 0.04044 0 3.31004 -0.01962 0 -2.7348 -0.49517 0.29346 -3.99243
TYR_372 -6.97136 0.34448 2.96211 -0.8712 0.16182 0.41496 1.22987 -1.82323 -0.03003 -0.25168 0.02006 -0.49106 0 0 0 0 0 0.03132 -0.01466 0.01447 0 2.67136 0.1937 0.00586 1.2797 0.03342 0.34443 -0.74566
ASN_373 -3.98146 0.29913 3.52486 -0.15936 0.01539 0.21356 1.83993 -1.7933 -0.00926 -0.13487 -1.49434 -0.89032 0 0 -0.95571 0 0 0.01813 0.0198 0.00137 0 1.78552 -0.229 0 -0.93687 0.29979 0.29123 -2.27578
PHE_374 -6.32719 0.49677 1.46339 -0.65322 0.03229 0.03441 1.36058 -1.61404 -0.00189 -0.00808 -0.6291 -0.51849 0 0 -0.95571 0 0 0.02359 -0.0249 0.26593 0 1.96031 -0.27679 0 1.0402 0.3069 0.23538 -3.78966
ASN_375 -3.20561 0.08378 3.4464 -0.17679 0.01146 0.23682 1.43485 -1.66773 -0.02468 -0.13756 -1.09331 -0.36146 0 0 -0.57978 -0.73045 0 0.02169 -0.00627 0.08573 0 2.11418 0.10313 0 -0.93687 0.28649 0.19811 -0.89787
SER_376 -1.74702 0.05741 1.45843 -0.02662 0 0.06187 0.5169 -0.67721 -0.01316 -0.09168 -0.75712 -0.49871 0 0 0 0 0 0.0077 -0.02863 0.0092 0.16425 0 -0.44618 0.60216 -0.77834 -0.29953 0.10162 -2.38464
GLY_377 -1.74066 0.08508 2.31489 -0.00165 0 0 1.64317 -1.1673 -0 -0 -1.57814 -0.36934 0 0 0 0 0 0.08906 -0.08397 0 0 0 -1.49006 0 0.83697 -0.04902 0.12217 -1.3888
GLY_378 -2.19017 0.32195 0.97374 -0.00095 0 0 0.51539 -0.76986 -0.00962 -0.07098 -0.62047 -0.33798 0 0 0 0 0 0.08385 -0.06187 0 0 0 0.7762 0 0.83697 1.01486 0.18552 0.64658
VAL_379 -6.37601 0.8639 2.3781 -0.28558 0.1883 0.06555 2.4794 -2.02427 -0 -0 -2.32717 -0.2918 0 0 0 0 0 0.02839 -0.04494 0.00876 0.18841 0 -0.65799 0 1.9342 0.57531 0.26998 -3.02748
TYR_380 -5.9395 0.52324 2.90637 -0.63659 0.17219 0.31456 2.35927 -2.04877 -0.01059 -0.04256 -2.41716 -0.17051 0 0 0 0 0 0.0085 0.14986 0.05039 0 2.48545 0.02269 0.00149 1.2797 -0.24246 0.55888 -0.67554
ILE_381 -7.87454 0.6582 3.1749 -0.48153 0.43537 0.10147 2.41294 -2.5556 -0 -0 -2.66222 0.05647 0 0 0 0 0 0.01642 0.19133 0.06814 0.38654 0 -0.742 0 0.73287 -0.23699 0.67264 -5.6456
THR_382 -4.61251 0.25028 4.00013 -0.11704 0.05962 0.0878 2.17661 -2.0994 -0.00599 -0.02687 -2.92937 -0.48248 0 0 0 0 0 0.22393 0.00126 0.02703 0.20297 0 -0.28272 2.2913 -1.0874 -0.37737 0.50189 -2.19835
ALA_383 -4.30268 0.33201 1.79936 -0.02408 0 0 1.04416 -1.44641 -0 -0 -1.06622 -0.21368 0 0 0 0 0 0.03339 0.08992 0 0 0 -0.04864 0 1.8394 -0.49221 0.33448 -2.12121
ASP_384 -5.96785 0.66169 9.16516 -0.24221 0.11257 0.79798 4.20972 -3.67959 -0 -0 -5.64397 -1.20712 0 0 -0.69908 0 0 0.06553 0.18404 0.00033 0 2.09867 -0.71766 0 -2.3716 -0.40013 0.5919 -3.04164
LYS_385 -2.31916 0.09931 2.50043 -0.33894 0.06149 0.19586 0.71056 -1.21672 -0 -0 0.44934 -0.14349 0 0 0 0 0 0.7754 0.0738 0.00258 1.61404 0 0.11178 0 -1.5107 -0.02707 0.75521 1.79372
GLN_386 -2.21334 0.25248 2.88085 -0.67363 0.09129 0.7465 1.00995 -1.22595 -0 -0 -1.37155 -0.65308 0 0 -0.69908 0 0 0.2189 -0.03951 0.00167 0 2.21189 -0.15692 0 -0.18838 -0.18344 0.37053 0.37919
LYS_387 -4.42248 0.797 6.79588 -0.50167 0.21047 0.40983 2.96979 -2.73553 -0.00201 -0.00875 -3.76906 -0.06472 0 0 0 0 0 0.48538 0.06667 0.12242 2.63168 0 0.0419 0 -1.5107 -0.29923 0.67068 1.88757
ASN_388 -3.3428 0.80499 1.79044 -0.33248 0.05529 0.63623 0.90519 -1.13171 -0.02951 -0.22543 -0.50305 -0.56676 0 0 0 0 0 0.44929 -0.01378 0.00219 0 2.07048 -0.55755 0 -0.93687 -0.02394 0.94231 -0.00746
GLY_389 -4.28375 0.60175 3.17714 -0.0012 0 0 2.07971 -1.98254 -0.00201 -0.00875 -2.66184 -0.32895 0 0 0 0 0 0.061 -0.07026 0 0 0 -1.33175 0 0.83697 0.29704 0.47267 -3.14476
ILE_390 -8.8889 1.18234 2.21144 -0.55806 0.46709 0.14679 2.64604 -2.23129 -0 -0 -2.31352 -0.18736 0 0 0 0 0 0.02735 0.01807 0.03123 0.44938 0 -0.17057 0 0.73287 0.14853 0.40772 -5.88085
LYS_391 -5.34349 0.23552 5.32718 -0.42955 0.04834 0.25712 2.53032 -2.2741 -0 -0 -2.64326 -0.13471 0 0 0 0 0 0.05255 0.09674 0.02046 2.22756 0 0.03909 0 -1.5107 -0.17514 0.41888 -1.25719
ALA_392 -4.73705 0.47448 2.84686 -0.01986 0 0 2.65509 -2.06423 -0.00089 -0.00404 -2.70612 -0.37255 0 0 0 0 0 0.01738 0.00331 0 0 0 -0.53058 0 1.8394 -0.07404 0.32206 -2.35078
ASN_393 -3.49009 0.30626 3.16273 -0.18107 0.01078 0.28186 2.00773 -1.71087 -0.00471 -0.05113 -2.44964 -0.79053 0 0 0 0 0 0.03976 0.00671 0.00056 0 2.29943 0.38229 0 -0.93687 0.26524 0.29517 -0.55639
PHE_394 -8.36205 1.02133 2.84842 -0.87526 0.09395 0.50481 2.39141 -2.25355 -0.00907 -0.04063 -2.60109 -0.20952 0 0 0 0 0 0.01615 -0.00088 0.00472 0 1.66714 -0.44019 0 1.0402 0.20699 0.38506 -4.61206
LYS_395 -4.01631 0.3254 2.20051 -0.29733 0.03727 0.15396 0.31704 -1.12307 -0.01311 -0.04927 -0.64424 -0.26879 0 0 0 0 0 0.02818 -0.03252 0.01536 2.38865 0 0.22453 0 -1.5107 -0.06378 0.34198 -1.98622
ILE_396 -7.12991 0.58913 3.36354 -0.61045 0.42122 0.11248 2.18435 -2.35341 -0.02732 -0.1064 -2.43341 0.28918 0 0 0 0 0 0.02798 0.05792 0.01735 0.97472 0 -0.7854 0 0.73287 -0.23393 0.3486 -4.56089
ARG_397 -3.99657 0.27061 2.25437 -0.62188 0.07549 0.4212 0.74981 -1.34274 -0.02433 -0.09099 -1.20105 0.37389 0 0 -0.57978 0 0 0.02104 -0.01492 0.05867 2.1732 0 -0.00631 0 -1.2888 -0.33334 0.48261 -2.61982
HIS_D_398 -8.43665 0.41859 5.72963 -0.38961 0.01158 0.46621 2.82699 -3.30701 -0.00289 -0.00823 -2.83149 -0.34509 0 0 0 0 0 0.03645 -0.03318 0.03849 0 2.14474 -0.05681 0 -0.45461 0.01487 0.43889 -3.73914
ASN_399 -4.98505 0.23764 4.43393 -0.16962 0.00163 0.2288 1.59207 -2.25795 -0.02166 -0.15979 -2.89385 -0.42205 0 0 0 -0.73045 0 0.01592 -0.00591 0.10094 0 4.10564 0.14428 0 -0.93687 0.07108 0.42094 -1.23033
VAL_400 -8.16643 1.01155 4.3992 -0.2998 0.14401 0.05749 2.38633 -3.05346 -0.0016 -0.00647 -1.81473 -0.25877 0 0 0 0 0 0.00993 0.0667 0.0257 0.04789 0 -0.49251 0 1.9342 -0.08379 0.46174 -3.63282
GLU_401 -3.04973 0.1908 3.53112 -0.23248 0.02667 0.32916 1.43561 -1.48319 -0 -0 -0.47823 -0.58398 0 0 0 0 0 0.02714 -0.12123 0.02577 0 3.22828 -0.30552 0 -2.7348 -0.32557 0.48089 -0.03929
ASP_402 -2.66443 0.24296 3.96685 -0.11942 0.01779 0.36946 1.79222 -1.66637 -0.01042 -0.1278 -2.54916 -0.35948 0 0 0 -0.6694 0 0.01735 -0.05436 0.01023 0 2.14166 -0.18881 0 -2.3716 -0.51355 0.39068 -2.3456
GLY_403 -1.53746 0.16195 2.20647 -6e-05 0 0 1.08449 -1.09034 -0 -0 -1.38369 -0.39317 0 0 0 0 0 0.00271 -0.12681 0 0 0 -1.51445 0 0.83697 -0.68152 0.29639 -2.13852
SER_404 -3.10742 0.47407 3.41574 -0.02225 0 0.05257 1.77778 -1.80635 -0.01202 -0.13427 -1.17529 -0.6635 0 0 0 0 0 0.00769 -0.02924 0.00066 0.164 0 -0.4896 0.6186 -0.77834 -0.60287 0.24562 -2.06442
VAL_405 -4.23992 0.4223 1.06356 -0.27019 0.17104 0.05608 0.31292 -1.31446 -0.00154 -0.00438 0.23705 -0.29201 0 0 0 0 0 0.00713 -0.06471 0.00306 0.28073 0 -0.78179 0 1.9342 -0.38574 0.30632 -2.56033
GLN_406 -7.28491 0.40347 6.34195 -0.67854 0.08791 0.46271 3.84646 -3.04661 -0.01232 -0.0397 -3.99272 -0.19912 0 0 -1.08246 -0.99267 0 0.01599 -0.04983 0.04443 0 2.86064 0.11274 0 -0.18838 -0.24902 0.44318 -3.1968
LEU_407 -5.97658 0.39822 3.65211 -0.60559 0.35321 0.20294 1.73277 -2.05965 -0.01206 -0.03915 -1.97456 0.01868 0 0 0 0 0 0.00508 -0.01985 0.16667 1.3515 0 -0.29199 0 0.18072 -0.09013 0.58334 -2.42429
ALA_408 -6.06988 0.67168 3.14927 -0.0281 0.00298 0 2.83856 -2.49311 -0.01337 -0.05557 -3.12775 -0.40258 0 0 0 0 0 0.02525 -0.06847 0 0 0 0.58703 0 1.8394 0.48952 0.49384 -2.1613
ASP_409 -5.92716 0.29959 6.67407 -0.18081 0.02242 0.58172 3.2404 -3.07813 -0.02194 -0.083 -4.39519 -1.2175 0 0 0 -0.60879 0 0.01911 -0.01526 0.19236 0 2.33584 -0.68899 0 -2.3716 0.36804 0.48019 -4.37465
HIS_D_410 -10.619 1.15842 6.95952 -0.36288 0.01729 0.42278 3.69028 -3.87582 -0.03439 -0.14282 -3.50565 -0.39185 0 0 0 -0.81141 0 0.0198 0.01944 0.02596 0 3.31177 0.06805 0 -0.45461 -0.11329 0.78993 -3.82845
TYR_411 -5.75481 0.65062 5.30958 -0.66428 0.09532 0.37054 3.10367 -2.59234 -0.01451 -0.05315 -4.44119 -0.21318 0 0 0 -0.60879 0 0.02535 0.24525 0.00527 0 2.28538 -0.07177 0.2734 1.2797 0.20709 0.81466 0.25183
GLN_412 -7.80291 0.48955 6.44599 -0.36974 0.10103 0.23569 3.92138 -3.08766 -0 -0 -4.9185 -0.08942 0 0 0 -1.62333 0 0.04631 0.24175 0.10864 0 3.68196 0.04 0 -0.18838 0.09405 0.90505 -1.76855
GLN_413 -4.48539 0.25285 4.85553 -0.24548 0.03452 0.18391 2.6202 -2.22594 -0.00413 -0.02078 -3.27701 -0.82742 0 0 0 0 0 0.03764 0.00014 0.02378 0 3.24613 -0.04533 0 -0.18838 -0.10869 0.72426 0.55039
ASN_414 -7.99938 0.90532 5.69994 -0.18766 0.00808 0.29679 3.64422 -3.01648 -0 -0 -3.62631 -0.43321 0 0 0 -2.263 0 0.02473 -0.03976 0.12134 0 3.84357 -0.19142 0 -0.93687 0.18994 0.44397 -3.51619
THR_415 -3.9608 0.47714 3.7147 -0.16317 0.07217 0.05915 2.25386 -1.84793 -0 -0 -2.84345 -0.22466 0 0 0 0 0 0.01126 -0.0364 0.01891 0.18977 0 -0.19188 2.27192 -1.0874 0.51113 1.33871 0.56302
PRO_416 -5.58367 1.23047 1.98599 -0.13028 0.0009 0.09155 1.12547 -1.09334 -0 -0 -0.47047 0.2687 0 0 0 0 0 0.02212 -0.06449 0.002 0.15846 0 -1.11447 0 -2.4119 -0.11941 1.28087 -4.8215
ILE_417 -5.95541 0.73622 3.08802 -0.50585 0.34071 0.1069 1.46868 -2.05509 -0 -0 -1.10075 -0.07692 0 0 0 0 0 0.37095 -0.03416 0.08344 0.59157 0 -0.50606 0 0.73287 -0.33906 0.76092 -2.293
GLY_418 -2.01588 0.25644 2.4041 -0.00038 0 0 0.79871 -1.15476 -0.03204 -0.15868 -0.37888 -0.17619 0 0 0 0 0 0.37118 -0.12272 0 0 0 -1.04507 0 0.83697 0.13018 0.55656 0.26953
ASP_419 -0.80126 0.03298 1.40345 -0.27377 0.10879 0.93172 0.39058 -0.596 -0.04271 -0.37468 0.07859 -3.3957 0 0 0 0 0 0.38382 0.01675 0.24681 0 2.46311 -0.38651 0 -2.3716 0.07417 0.29824 -1.81323
GLY_420 -1.42777 0.22617 1.97265 -0.00022 0 0 1.13477 -0.95045 -0.02137 -0.14399 -0.68408 -0.18706 0 0 0 0 0 1.24806 0.23073 0 0 0 -0.25065 0 0.83697 -0.36593 1.09867 2.71651
PRO_421 -1.47272 0.18299 1.05408 -0.1724 0.08079 0.11928 0.1729 -0.41409 -0 -0 0.42263 0.0515 0 0 0 0 0 0.25201 0.00415 0.00306 0.17805 0 -0.82562 0 -2.4119 -0.04635 1.17544 -1.64619
VAL_422 -5.74854 0.66279 1.22421 -0.27427 0.21618 0.05184 1.27067 -1.55118 -0.00814 -0.08144 -1.19027 0.30592 0 0 0 0 0 0.86262 -0.05515 0 0.13731 0 -0.28382 0 1.9342 0.0918 0.72168 -1.71359
LEU_423 -5.99078 0.5047 3.05879 -0.48207 0.15836 0.10408 1.79547 -1.99005 -0 -0 -1.4291 0.2447 0 0 -0.85729 0 0 0.08727 0.01419 0.08327 0.89892 0 -0.18532 0 0.18072 -0.39785 0.62041 -3.58159
LEU_424 -4.95243 0.96942 0.73147 -0.4919 0.45407 0.11761 0.56011 -1.32622 -0 -0 0.27548 0.0236 0 0 0 0 0 0.05335 0.28707 0.01041 1.10091 0 -0.20341 0 0.18072 0.37038 0.96206 -0.87732
PRO_425 -6.04865 1.30994 2.86059 -0.19241 0.00608 0.13578 1.49968 -1.37889 -0 -0 -1.36003 0.08627 0 0 0 0 0 0.01867 0.22683 0.01411 0.36019 0 -0.85544 0 -2.4119 0.38565 1.33839 -4.00513
ASP_426 -3.66713 0.30928 4.40811 -0.10633 0.00507 0.31094 2.5616 -2.00015 -0 -0 -3.34583 -1.13626 0 0 -2.58721 0 0 0.0745 -0.01313 0.00995 0 2.29332 -0.33629 0 -2.3716 -0.32106 0.83801 -5.07423
ASN_427 -3.26878 0.23224 3.05198 -0.27529 0.07044 0.4407 1.41555 -1.60922 -0 -0 -1.93886 -0.70056 0 0 -0.83616 0 0 0.06203 -0.05164 0.01725 0 2.11184 -0.2584 0 -0.93687 -0.0953 0.31298 -2.25606
HIS_D_428 -8.77725 0.54385 6.39457 -0.78559 0.02889 0.96299 3.4228 -3.41941 -0 -0 -3.16153 -0.43105 0 0 -0.54433 0 0 0.01032 0.02313 0.18521 0 1.61548 -0.36584 0 -0.45461 0.18537 0.34799 -4.21902
TYR_429 -8.82629 0.98634 3.76821 -1.01591 0.09997 0.55406 2.87046 -2.95696 -0.00718 -0.02339 -2.53686 -0.31283 0 0 0 0 0 0.05087 -0.00986 0.00575 0 1.79125 -0.40723 0.00255 1.2797 -0.00539 0.50651 -4.18624
LEU_430 -7.91078 0.96757 2.66644 -0.49876 0.22466 0.11747 2.92017 -2.42423 -0 -0 -2.4877 0.03293 0 0 0 0 0 0.01724 -0.04434 0.23099 1.04067 0 -0.2836 0 0.18072 -0.135 0.45697 -4.92856
SER_431 -3.92486 0.18471 4.22614 -0.03329 0.00122 0.05955 2.76701 -2.117 -0.02526 -0.10054 -2.9584 -0.77336 0 0 0 -0.5662 0 0.01524 -0.06856 0.00156 0.42462 0 0.44367 0.60539 -0.77834 0.16355 0.31741 -2.13574
THR_432 -5.12164 0.32084 4.74331 -0.21089 0.09508 0.10101 2.5323 -2.45608 -0.00272 -0.01645 -3.3415 -1.33353 0 0 0 -0.66923 0 0.06084 0.01682 0.07945 1.50612 0 -0.23062 2.34364 -1.0874 0.20918 0.61217 -1.84931
GLN_433 -4.6676 0.20256 5.02648 -0.58467 0.06965 0.94561 2.64909 -2.33482 -0.02079 -0.0936 -2.75851 -0.70186 0 0 0 -0.5662 0 0.03885 0.05314 0.00011 0 3.38323 -0.0161 0 -0.18838 0.00013 0.72551 1.16183
SER_434 -4.10816 0.43918 2.3861 -0.02656 0 0.06343 0.71117 -1.37465 -0.01115 -0.14295 -0.50094 -0.32142 0 0 0 0 0 0.01 0.07506 0.00581 0.05395 0 -0.53482 0.60352 -0.77834 -0.19902 0.31673 -3.33306
PHE_435 -5.22419 0.39216 3.13364 -0.67911 0.10768 0.44487 2.22109 -1.98374 -0.0054 -0.02017 -1.90435 0.19727 0 0 0 0 0 0.02006 -0.00329 0.41232 0 2.03352 -0.11301 0 1.0402 -0.17522 0.30898 0.20331
LEU_436 -7.62104 0.52722 1.1957 -0.46005 0.21106 0.10705 0.80138 -1.62829 -0.01517 -0.12665 -0.80498 0.06172 0 0 0 0 0 0.02572 -0.02156 0.0675 1.79008 0 -0.25595 0 0.18072 -0.0914 0.43817 -5.61877
SER_437 -5.20107 0.2176 4.93692 -0.02163 0 0.05284 2.56166 -2.41041 -0.0054 -0.02017 -3.56095 -0.52669 0 0 0 0 0 0.02067 -0.0127 0.00479 0.08047 0 -0.56619 0.60165 -0.77834 -0.06211 0.33374 -4.35535
LYS_438 -5.02073 0.1815 3.67067 -0.29534 0.04258 0.14487 1.64797 -1.67234 -0 -0 -1.69369 -0.20746 0 0 0 0 0 0.01463 0.00585 0.01357 2.07843 0 0.00698 0 -1.5107 -0.06607 0.19282 -2.46647
ASP_439 -5.03339 0.95857 7.06608 -0.20076 0.06885 0.62421 3.5513 -2.82672 -0.01955 -0.15191 -5.17386 -1.4192 0 0 -1.943 0 0 0.01542 -0.06866 0.02063 0 2.35105 -0.55672 0 -2.3716 -0.38033 0.94139 -4.54819
PRO_440 -2.28741 0.45423 2.01882 -0.07627 0 0.04658 0.81499 -0.82359 -0 -0 0.21633 0.58056 0 0 0 0 0 0.00625 -0.22727 0.01908 0.36874 0 -0.72219 0 -2.4119 -0.27716 1.08048 -1.21975
ASN_441 -2.25696 0.25827 2.90763 -0.20254 0.02305 0.34448 0.92732 -1.27722 -0.01955 -0.15191 -1.5228 -0.73862 0 0 -0.75661 0 0 0.02211 0.10736 1e-05 0 2.08059 -0.6068 0 -0.93687 0.57454 0.34042 -0.88409
GLU_442 -5.37875 0.19585 6.53304 -0.54881 0.06987 0.78048 1.94254 -2.49091 -0 -0 -1.77764 -1.41453 0 0 -1.09315 0 0 0.0394 -0.03285 0.05994 0 3.87974 -0.09507 0 -2.7348 0.89517 0.23667 -0.93379
LYS_443 -1.39511 0.04947 1.86302 -0.31507 0.03771 0.16657 0.55242 -0.78109 -0 -0 -0.15511 -0.17153 0 0 0 0 0 0.0075 -0.0325 9e-05 1.80629 0 -0.16296 0 -1.5107 0.2359 0.26157 0.45647
ARG_444 -4.16257 0.21781 4.5266 -0.4363 0.05025 0.21202 1.97106 -1.89054 -0.0078 -0.09828 -1.90306 0.51588 0 0 -1.58195 0 0 0.01762 0.0335 0.01918 2.06744 0 -0.04309 0 -1.2888 -0.25522 0.19465 -1.84162
ASP_445 -5.52984 0.19026 6.64082 -0.1793 0.0439 0.57455 3.10115 -2.78577 -0.03162 -0.25171 -5.29501 -1.35486 0 0 -0.95063 -0.64865 0 0.00316 0.02305 0.00517 0 2.98523 -0.64256 0 -2.3716 -0.14777 0.22051 -6.40152
HIS_D_446 -8.73961 0.95228 6.88902 -0.92093 0.0581 1.17868 3.0175 -3.39273 -0.01044 -0.05787 -3.24053 -0.33916 0 0 -1.67519 0 0 0.01224 0.04996 0.29355 0 1.80587 -0.33808 0 -0.45461 -0.04255 0.40548 -4.54901
MET_447 -10.3527 0.79659 4.12214 -0.46617 0.11716 0.09928 2.7381 -2.45322 -0.00108 -0.00314 -2.86651 0.02332 0 0 0 0 0 0.01613 0.2605 0.24178 1.70274 0 -0.01159 0 0.60916 0.11795 0.50587 -4.80366
VAL_448 -5.97747 0.35998 3.95808 -0.27525 0.1465 0.05763 2.55392 -2.36252 -0.03325 -0.19174 -2.17705 -0.26004 0 0 0 0 0 0.0087 -0.01289 0.01614 0.17399 0 -0.6198 0 1.9342 -0.02077 0.4721 -2.24954
LEU_449 -7.48551 0.53316 2.66073 -0.61299 0.18169 0.17036 2.50959 -2.1882 -0.00242 -0.00818 -2.72366 0.25853 0 0 0 0 0 0.02418 0.08981 0.02536 0.75244 0 -0.18551 0 0.18072 -0.11556 0.46784 -5.46764
LEU_450 -6.50434 0.56533 3.45297 -0.59065 0.18695 0.15216 2.75374 -2.23546 -0.02011 -0.07362 -2.96808 0.24981 0 0 0 0 0 0.0283 -0.03664 0.10174 0.73862 0 -0.26183 0 0.18072 0.05602 0.38989 -3.83448
GLU_451 -6.68184 0.44327 5.90223 -0.25207 0.0413 0.29165 3.29865 -2.78034 -0.00134 -0.00505 -4.08684 -0.15247 0 0 0 -0.66923 0 0.04742 -0.00902 0.01681 0 3.39986 -0.0934 0 -2.7348 0.0458 0.3773 -3.60211
PHE_452 -6.53577 0.77351 3.38987 -0.63693 0.06486 0.3557 2.47893 -2.18184 -0 -0 -2.51644 0.091 0 0 0 0 0 0.03259 -0.06241 0.01398 0 2.215 -0.08284 0 1.0402 0.07847 0.35689 -1.12523
VAL_453 -6.09169 0.6953 3.31905 -0.27313 0.21071 0.0591 2.30812 -2.25157 -0.01312 -0.0996 -2.9597 -0.33805 0 0 0 0 0 0.00855 -0.06169 0.08701 0.24944 0 -0.70124 0 1.9342 -0.14289 0.32131 -3.7399
THR_454 -4.22106 0.2261 3.70791 -0.16185 0.0821 0.05713 2.76471 -2.05063 -0 -0 -2.72644 -0.25772 0 0 0 0 0 0.00585 -0.01551 0.02518 0.21213 0 -0.17423 2.27783 -1.0874 -0.11866 0.34708 -1.10748
ALA_455 -5.35253 0.62162 1.01683 -0.02407 0 0 1.661 -1.55398 -0 -0 -1.50436 -0.21428 0 0 0 0 0 0.00542 0.02795 0 0 0 -0.06455 0 1.8394 -0.23198 0.286 -3.48752
ALA_456 -4.45768 0.26676 2.80603 -0.01874 0 0 2.3438 -1.96954 -0 -0 -2.39259 -0.35765 0 0 0 0 0 0.00565 0.01489 0 0 0 -0.40024 0 1.8394 -0.21938 0.26327 -2.27603
GLY_457 -1.69654 0.08816 1.16019 -7e-05 0 0 0.12838 -0.69216 -0.00424 -0.01521 0.07955 -0.34997 0 0 0 0 0 0.01371 -0.13769 0 0 0 -1.53318 0 0.83697 0.01541 0.23024 -1.87645
ILE_458 -6.75563 0.64843 2.70903 -0.45668 0.32602 0.09059 1.5434 -2.03005 -0 -0 -0.97127 0.05795 0 0 -0.66631 0 0 0.144 -0.02473 0.05837 0.4227 0 -0.7848 0 0.73287 -0.29019 0.34589 -4.9004
THR_459 -3.19504 0.65968 2.37201 -0.11879 0.06632 0.07374 1.1571 -1.42431 -0.00424 -0.01521 0.00848 -1.14836 0 0 0 0 0 0.97076 0.07358 0.00106 0.11152 0 -0.62012 2.26792 -1.0874 -0.4005 9.552 9.30019
HIS_460 -3.04502 1.00114 3.67356 -0.49299 0.07724 0.28382 1.06878 -1.8282 -0.01148 -0.11373 -0.68239 -1.25393 0 0 0 0 0 3.22811 3.44581 1e-05 0 1.66048 -0.01946 0 -0.45461 -0.33571 30.7655 36.9669
GLY_461 -1.99673 0.24264 2.54073 -0.00016 0 0 0.68605 -1.17697 -0 -0 -1.15335 -0.1869 0 0 0 0 0 2.24385 3.15365 0 0 0 -1.52673 0 0.83697 -0.44765 37.5515 40.7669
MET:CtermProteinFull_462 -3.60497 0.51464 2.74935 -0.70713 0.1929 0.49969 1.17435 -1.39309 -0 -0 -1.52968 -0.26489 0 0 0 0 0 0.05861 0 0.21299 1.0792 0 0 0 0.60916 -0.27287 16.7842 16.1025
VRT_463 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 42.7153 0 0 0 0 0 0 0 0 0 42.7153
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 641506 DOMAINID 635112 MODEL 4 GGDIM
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 108.219 tmscore: 0.53218 8bxpA_207 prob: 100 ident: 99.13
ATOM      1  N   MET A   1     -25.533  14.166   1.835  1.00 13.060          N  
ATOM      2  CA  MET A   1     -25.222  13.940   3.242  1.00 12.640          C  
ATOM      3  C   MET A   1     -23.949  14.647   3.658  1.00 12.040          C  
ATOM      4  O   MET A   1     -22.894  14.443   3.058  1.00 11.790          O  
ATOM      5  CB  MET A   1     -25.095  12.443   3.530  1.00 17.860          C  
ATOM      6  CG  MET A   1     -24.781  12.114   4.987  1.00 17.860          C  
ATOM      7  SD  MET A   1     -26.110  12.567   6.101  1.00 17.860          S  
ATOM      8  CE  MET A   1     -25.170  12.871   7.586  1.00 17.860          C  
ATOM      9 1H   MET A   1     -25.814  13.297   1.405  1.00 15.670          H  
ATOM     10 2H   MET A   1     -26.283  14.838   1.759  1.00 15.670          H  
ATOM     11 3H   MET A   1     -24.713  14.524   1.366  1.00 15.670          H  
ATOM     12  HA  MET A   1     -26.034  14.348   3.842  1.00 15.170          H  
ATOM     13 1HB  MET A   1     -26.023  11.938   3.264  1.00 21.440          H  
ATOM     14 2HB  MET A   1     -24.301  12.018   2.913  1.00 21.440          H  
ATOM     15 1HG  MET A   1     -24.615  11.041   5.077  1.00 21.440          H  
ATOM     16 2HG  MET A   1     -23.866  12.618   5.309  1.00 21.440          H  
ATOM     17 1HE  MET A   1     -25.841  13.169   8.389  1.00 21.440          H  
ATOM     18 2HE  MET A   1     -24.634  11.966   7.874  1.00 21.440          H  
ATOM     19 3HE  MET A   1     -24.459  13.668   7.401  1.00 21.440          H  
ATOM     20  N   VAL A   2     -24.048  15.474   4.691  1.00 11.860          N  
ATOM     21  CA  VAL A   2     -22.892  16.189   5.203  1.00 11.400          C  
ATOM     22  C   VAL A   2     -22.680  15.926   6.685  1.00 11.160          C  
ATOM     23  O   VAL A   2     -23.592  16.099   7.494  1.00 11.370          O  
ATOM     24  CB  VAL A   2     -23.051  17.709   4.966  1.00 16.140          C  
ATOM     25  CG1 VAL A   2     -21.844  18.476   5.540  1.00 16.140          C  
ATOM     26  CG2 VAL A   2     -23.185  17.973   3.466  1.00 16.140          C  
ATOM     27  H   VAL A   2     -24.943  15.611   5.146  1.00 14.230          H  
ATOM     28  HA  VAL A   2     -22.005  15.846   4.669  1.00 13.680          H  
ATOM     29  HB  VAL A   2     -23.942  18.064   5.482  1.00 19.370          H  
ATOM     30 1HG1 VAL A   2     -21.982  19.542   5.365  1.00 19.370          H  
ATOM     31 2HG1 VAL A   2     -21.757  18.305   6.613  1.00 19.370          H  
ATOM     32 3HG1 VAL A   2     -20.932  18.143   5.046  1.00 19.370          H  
ATOM     33 1HG2 VAL A   2     -23.304  19.041   3.295  1.00 19.370          H  
ATOM     34 2HG2 VAL A   2     -22.289  17.619   2.955  1.00 19.370          H  
ATOM     35 3HG2 VAL A   2     -24.051  17.453   3.074  1.00 19.370          H  
ATOM     36  N   SER A   3     -21.464  15.535   7.035  1.00 10.840          N  
ATOM     37  CA  SER A   3     -21.075  15.293   8.414  1.00 10.760          C  
ATOM     38  C   SER A   3     -19.586  15.541   8.545  1.00 10.910          C  
ATOM     39  O   SER A   3     -18.847  15.477   7.560  1.00 11.770          O  
ATOM     40  CB  SER A   3     -21.404  13.876   8.836  1.00 15.100          C  
ATOM     41  OG  SER A   3     -20.643  12.945   8.118  1.00 15.100          O  
ATOM     42  H   SER A   3     -20.771  15.395   6.313  1.00 13.010          H  
ATOM     43  HA  SER A   3     -21.604  15.993   9.062  1.00 12.910          H  
ATOM     44 1HB  SER A   3     -21.205  13.763   9.901  1.00 18.120          H  
ATOM     45 2HB  SER A   3     -22.458  13.686   8.683  1.00 18.120          H  
ATOM     46  HG  SER A   3     -20.896  12.083   8.453  1.00 18.120          H  
ATOM     47  N   LYS A   4     -19.131  15.817   9.758  1.00 10.180          N  
ATOM     48  CA  LYS A   4     -17.709  16.020   9.973  1.00 10.350          C  
ATOM     49  C   LYS A   4     -17.119  14.813  10.687  1.00 11.030          C  
ATOM     50  O   LYS A   4     -17.792  14.184  11.504  1.00 10.910          O  
ATOM     51  CB  LYS A   4     -17.488  17.311  10.758  1.00 14.420          C  
ATOM     52  CG  LYS A   4     -17.924  18.568  10.023  1.00 14.420          C  
ATOM     53  CD  LYS A   4     -17.615  19.819  10.839  1.00 14.420          C  
ATOM     54  CE  LYS A   4     -18.045  21.084  10.098  1.00 14.420          C  
ATOM     55  NZ  LYS A   4     -17.770  22.322  10.888  1.00 14.420          N  
ATOM     56  H   LYS A   4     -19.775  15.864  10.534  1.00 12.220          H  
ATOM     57  HA  LYS A   4     -17.210  16.110   9.008  1.00 12.420          H  
ATOM     58 1HB  LYS A   4     -18.074  17.292  11.653  1.00 17.310          H  
ATOM     59 2HB  LYS A   4     -16.442  17.400  11.046  1.00 17.310          H  
ATOM     60 1HG  LYS A   4     -17.438  18.625   9.053  1.00 17.310          H  
ATOM     61 2HG  LYS A   4     -18.999  18.519   9.856  1.00 17.310          H  
ATOM     62 1HD  LYS A   4     -18.140  19.769  11.793  1.00 17.310          H  
ATOM     63 2HD  LYS A   4     -16.543  19.871  11.038  1.00 17.310          H  
ATOM     64 1HE  LYS A   4     -17.506  21.141   9.153  1.00 17.310          H  
ATOM     65 2HE  LYS A   4     -19.114  21.029   9.891  1.00 17.310          H  
ATOM     66 1HZ  LYS A   4     -18.068  23.132  10.362  1.00 17.310          H  
ATOM     67 2HZ  LYS A   4     -18.276  22.286  11.761  1.00 17.310          H  
ATOM     68 3HZ  LYS A   4     -16.780  22.391  11.076  1.00 17.310          H  
ATOM     69  N   GLY A   5     -15.862  14.498  10.382  1.00 11.820          N  
ATOM     70  CA  GLY A   5     -15.155  13.391  11.030  1.00 12.450          C  
ATOM     71  C   GLY A   5     -14.036  13.847  11.959  1.00 11.630          C  
ATOM     72  O   GLY A   5     -13.855  15.050  12.201  1.00 11.130          O  
ATOM     73  H   GLY A   5     -15.388  15.037   9.669  1.00 14.180          H  
ATOM     74 1HA  GLY A   5     -15.863  12.777  11.587  1.00 14.940          H  
ATOM     75 2HA  GLY A   5     -14.730  12.746  10.259  1.00 14.940          H  
ATOM     76  N   GLU A   6     -13.223  12.887  12.402  1.00 11.510          N  
ATOM     77  CA  GLU A   6     -12.116  13.113  13.329  1.00 10.790          C  
ATOM     78  C   GLU A   6     -11.111  14.125  12.792  1.00 10.410          C  
ATOM     79  O   GLU A   6     -10.560  14.936  13.543  1.00  9.670          O  
ATOM     80  CB  GLU A   6     -11.446  11.779  13.647  1.00 15.390          C  
ATOM     81  CG  GLU A   6     -12.336  10.834  14.479  1.00 15.390          C  
ATOM     82  CD  GLU A   6     -13.366  10.073  13.665  1.00 15.390          C  
ATOM     83  OE1 GLU A   6     -13.406  10.252  12.465  1.00 15.390          O  
ATOM     84  OE2 GLU A   6     -14.115   9.330  14.239  1.00 15.390          O  
ATOM     85  H   GLU A   6     -13.412  11.920  12.113  1.00 13.810          H  
ATOM     86  HA  GLU A   6     -12.518  13.490  14.261  1.00 12.950          H  
ATOM     87 1HB  GLU A   6     -11.174  11.275  12.721  1.00 18.470          H  
ATOM     88 2HB  GLU A   6     -10.529  11.961  14.207  1.00 18.470          H  
ATOM     89 1HG  GLU A   6     -11.698  10.118  14.994  1.00 18.470          H  
ATOM     90 2HG  GLU A   6     -12.846  11.422  15.236  1.00 18.470          H  
ATOM     91  N   GLU A   7     -10.952  14.164  11.470  1.00 10.910          N  
ATOM     92  CA  GLU A   7     -10.037  15.088  10.813  1.00 10.630          C  
ATOM     93  C   GLU A   7     -10.379  16.569  11.070  1.00 10.270          C  
ATOM     94  O   GLU A   7      -9.525  17.438  10.888  1.00  9.910          O  
ATOM     95  CB  GLU A   7     -10.015  14.781   9.307  1.00 14.990          C  
ATOM     96  CG  GLU A   7     -11.375  14.921   8.605  1.00 14.990          C  
ATOM     97  CD  GLU A   7     -12.232  13.690   8.714  1.00 14.990          C  
ATOM     98  OE1 GLU A   7     -11.809  12.753   9.354  1.00 14.990          O  
ATOM     99  OE2 GLU A   7     -13.328  13.698   8.209  1.00 14.990          O  
ATOM    100  H   GLU A   7     -11.425  13.464  10.891  1.00 13.090          H  
ATOM    101  HA  GLU A   7      -9.038  14.905  11.208  1.00 12.760          H  
ATOM    102 1HB  GLU A   7      -9.320  15.460   8.813  1.00 17.990          H  
ATOM    103 2HB  GLU A   7      -9.650  13.768   9.146  1.00 17.990          H  
ATOM    104 1HG  GLU A   7     -11.914  15.730   9.031  1.00 17.990          H  
ATOM    105 2HG  GLU A   7     -11.206  15.150   7.555  1.00 17.990          H  
ATOM    106  N   LEU A   8     -11.627  16.862  11.449  1.00 10.400          N  
ATOM    107  CA  LEU A   8     -12.041  18.222  11.768  1.00 10.170          C  
ATOM    108  C   LEU A   8     -12.312  18.355  13.267  1.00  9.670          C  
ATOM    109  O   LEU A   8     -12.106  19.421  13.849  1.00  9.220          O  
ATOM    110  CB  LEU A   8     -13.271  18.637  10.948  1.00 14.330          C  
ATOM    111  CG  LEU A   8     -13.094  18.672   9.386  1.00 14.330          C  
ATOM    112  CD1 LEU A   8     -14.417  19.014   8.753  1.00 14.330          C  
ATOM    113  CD2 LEU A   8     -12.026  19.690   8.981  1.00 14.330          C  
ATOM    114  H   LEU A   8     -12.291  16.100  11.569  1.00 12.480          H  
ATOM    115  HA  LEU A   8     -11.223  18.896  11.541  1.00 12.200          H  
ATOM    116 1HB  LEU A   8     -14.069  17.932  11.173  1.00 17.200          H  
ATOM    117 2HB  LEU A   8     -13.585  19.626  11.275  1.00 17.200          H  
ATOM    118  HG  LEU A   8     -12.806  17.704   9.035  1.00 17.200          H  
ATOM    119 1HD1 LEU A   8     -14.311  19.021   7.669  1.00 17.200          H  
ATOM    120 2HD1 LEU A   8     -15.141  18.263   9.035  1.00 17.200          H  
ATOM    121 3HD1 LEU A   8     -14.747  19.994   9.090  1.00 17.200          H  
ATOM    122 1HD2 LEU A   8     -11.930  19.695   7.896  1.00 17.200          H  
ATOM    123 2HD2 LEU A   8     -12.316  20.684   9.323  1.00 17.200          H  
ATOM    124 3HD2 LEU A   8     -11.065  19.426   9.413  1.00 17.200          H  
ATOM    125  N   PHE A   9     -12.786  17.266  13.885  1.00  9.780          N  
ATOM    126  CA  PHE A   9     -13.131  17.207  15.305  1.00  9.420          C  
ATOM    127  C   PHE A   9     -11.969  17.214  16.297  1.00  8.720          C  
ATOM    128  O   PHE A   9     -12.076  17.851  17.344  1.00  8.250          O  
ATOM    129  CB  PHE A   9     -13.971  15.950  15.598  1.00 13.330          C  
ATOM    130  CG  PHE A   9     -15.449  16.088  15.444  1.00 13.330          C  
ATOM    131  CD1 PHE A   9     -16.131  15.935  14.255  1.00 13.330          C  
ATOM    132  CD2 PHE A   9     -16.178  16.336  16.548  1.00 13.330          C  
ATOM    133  CE1 PHE A   9     -17.488  16.068  14.213  1.00 13.330          C  
ATOM    134  CE2 PHE A   9     -17.519  16.474  16.480  1.00 13.330          C  
ATOM    135  CZ  PHE A   9     -18.170  16.354  15.320  1.00 13.330          C  
ATOM    136  H   PHE A   9     -12.946  16.430  13.327  1.00 11.740          H  
ATOM    137  HA  PHE A   9     -13.744  18.068  15.512  1.00 11.300          H  
ATOM    138 1HB  PHE A   9     -13.665  15.184  14.929  1.00 16.000          H  
ATOM    139 2HB  PHE A   9     -13.759  15.600  16.609  1.00 16.000          H  
ATOM    140  HD1 PHE A   9     -15.620  15.722  13.358  1.00 16.000          H  
ATOM    141  HD2 PHE A   9     -15.672  16.443  17.509  1.00 16.000          H  
ATOM    142  HE1 PHE A   9     -18.018  15.943  13.290  1.00 16.000          H  
ATOM    143  HE2 PHE A   9     -18.075  16.695  17.378  1.00 16.000          H  
ATOM    144  HZ  PHE A   9     -19.249  16.479  15.293  1.00 16.000          H  
ATOM    145  N   THR A  10     -10.880  16.491  15.974  1.00  8.690          N  
ATOM    146  CA  THR A  10      -9.692  16.220  16.815  1.00  8.220          C  
ATOM    147  C   THR A  10      -9.519  14.709  16.897  1.00  8.560          C  
ATOM    148  O   THR A  10     -10.486  13.990  17.136  1.00  8.990          O  
ATOM    149  CB  THR A  10      -9.751  16.772  18.275  1.00 11.700          C  
ATOM    150  OG1 THR A  10      -9.821  18.197  18.276  1.00 11.700          O  
ATOM    151  CG2 THR A  10      -8.519  16.323  19.102  1.00 11.700          C  
ATOM    152  H   THR A  10     -10.875  16.021  15.066  1.00 10.430          H  
ATOM    153  HA  THR A  10      -8.813  16.639  16.326  1.00  9.860          H  
ATOM    154  HB  THR A  10     -10.637  16.391  18.752  1.00 14.040          H  
ATOM    155  HG1 THR A  10     -10.620  18.434  17.795  1.00 14.040          H  
ATOM    156 1HG2 THR A  10      -8.597  16.693  20.104  1.00 14.040          H  
ATOM    157 2HG2 THR A  10      -8.463  15.246  19.149  1.00 14.040          H  
ATOM    158 3HG2 THR A  10      -7.612  16.710  18.644  1.00 14.040          H  
ATOM    159  N   GLY A  11      -8.321  14.219  16.564  1.00  8.520          N  
ATOM    160  CA  GLY A  11      -8.022  12.785  16.606  1.00  8.920          C  
ATOM    161  C   GLY A  11      -8.002  12.181  18.019  1.00  8.370          C  
ATOM    162  O   GLY A  11      -8.719  11.222  18.328  1.00  8.530          O  
ATOM    163  H   GLY A  11      -7.588  14.867  16.319  1.00 10.220          H  
ATOM    164 1HA  GLY A  11      -8.764  12.258  16.007  1.00 10.700          H  
ATOM    165 2HA  GLY A  11      -7.060  12.610  16.126  1.00 10.700          H  
ATOM    166  N   VAL A  12      -7.194  12.756  18.905  1.00  7.840          N  
ATOM    167  CA  VAL A  12      -7.059  12.181  20.240  1.00  7.650          C  
ATOM    168  C   VAL A  12      -8.162  12.610  21.180  1.00  6.750          C  
ATOM    169  O   VAL A  12      -7.952  13.426  22.069  1.00  6.300          O  
ATOM    170  CB  VAL A  12      -5.678  12.557  20.841  1.00 10.790          C  
ATOM    171  CG1 VAL A  12      -4.580  11.919  20.023  1.00 10.790          C  
ATOM    172  CG2 VAL A  12      -5.446  14.118  20.837  1.00 10.790          C  
ATOM    173  H   VAL A  12      -6.639  13.543  18.615  1.00  9.410          H  
ATOM    174  HA  VAL A  12      -7.099  11.094  20.149  1.00  9.180          H  
ATOM    175  HB  VAL A  12      -5.615  12.172  21.858  1.00 12.940          H  
ATOM    176 1HG1 VAL A  12      -3.614  12.172  20.470  1.00 12.940          H  
ATOM    177 2HG1 VAL A  12      -4.712  10.838  20.030  1.00 12.940          H  
ATOM    178 3HG1 VAL A  12      -4.616  12.283  19.002  1.00 12.940          H  
ATOM    179 1HG2 VAL A  12      -4.462  14.309  21.256  1.00 12.940          H  
ATOM    180 2HG2 VAL A  12      -5.477  14.496  19.826  1.00 12.940          H  
ATOM    181 3HG2 VAL A  12      -6.167  14.658  21.423  1.00 12.940          H  
ATOM    182  N   VAL A  13      -9.331  11.995  21.004  1.00  6.830          N  
ATOM    183  CA  VAL A  13     -10.493  12.421  21.778  1.00  6.250          C  
ATOM    184  C   VAL A  13     -11.190  11.530  22.822  1.00  5.990          C  
ATOM    185  O   VAL A  13     -12.349  11.781  23.069  1.00  5.640          O  
ATOM    186  CB  VAL A  13     -11.599  12.910  20.840  1.00  8.980          C  
ATOM    187  CG1 VAL A  13     -11.110  14.062  20.129  1.00  8.980          C  
ATOM    188  CG2 VAL A  13     -12.032  11.817  19.882  1.00  8.980          C  
ATOM    189  H   VAL A  13      -9.374  11.328  20.228  1.00  8.200          H  
ATOM    190  HA  VAL A  13     -10.164  13.291  22.302  1.00  7.500          H  
ATOM    191  HB  VAL A  13     -12.442  13.234  21.427  1.00 10.780          H  
ATOM    192 1HG1 VAL A  13     -11.891  14.444  19.474  1.00 10.780          H  
ATOM    193 2HG1 VAL A  13     -10.814  14.817  20.827  1.00 10.780          H  
ATOM    194 3HG1 VAL A  13     -10.262  13.763  19.544  1.00 10.780          H  
ATOM    195 1HG2 VAL A  13     -12.819  12.199  19.236  1.00 10.780          H  
ATOM    196 2HG2 VAL A  13     -11.191  11.502  19.268  1.00 10.780          H  
ATOM    197 3HG2 VAL A  13     -12.414  10.967  20.447  1.00 10.780          H  
ATOM    198  N   PRO A  14     -10.651  10.420  23.341  1.00  6.190          N  
ATOM    199  CA  PRO A  14     -11.275   9.671  24.431  1.00  6.030          C  
ATOM    200  C   PRO A  14     -10.997  10.443  25.712  1.00  5.330          C  
ATOM    201  O   PRO A  14      -9.890  10.966  25.804  1.00  4.430          O  
ATOM    202  CB  PRO A  14     -10.506   8.349  24.375  1.00  9.040          C  
ATOM    203  CG  PRO A  14      -9.138   8.728  23.845  1.00  9.040          C  
ATOM    204  CD  PRO A  14      -9.373   9.871  22.881  1.00  9.040          C  
ATOM    205  HA  PRO A  14     -12.350   9.547  24.252  1.00  7.240          H  
ATOM    206 1HB  PRO A  14     -10.423   7.936  25.372  1.00 10.850          H  
ATOM    207 2HB  PRO A  14     -11.040   7.617  23.751  1.00 10.850          H  
ATOM    208 1HG  PRO A  14      -8.479   9.037  24.673  1.00 10.850          H  
ATOM    209 2HG  PRO A  14      -8.642   7.865  23.370  1.00 10.850          H  
ATOM    210 1HD  PRO A  14      -8.561  10.595  23.055  1.00 10.850          H  
ATOM    211 2HD  PRO A  14      -9.428   9.502  21.849  1.00 10.850          H  
ATOM    212  N   ILE A  15     -11.810  10.372  26.786  1.00  5.840          N  
ATOM    213  CA  ILE A  15     -11.274  11.149  27.908  1.00  5.160          C  
ATOM    214  C   ILE A  15     -10.267  10.300  28.687  1.00  5.930          C  
ATOM    215  O   ILE A  15     -10.575   9.651  29.689  1.00  6.650          O  
ATOM    216  CB  ILE A  15     -12.348  11.600  28.935  1.00  7.500          C  
ATOM    217  CG1 ILE A  15     -13.576  12.256  28.273  1.00  7.500          C  
ATOM    218  CG2 ILE A  15     -11.713  12.609  29.926  1.00  7.500          C  
ATOM    219  CD1 ILE A  15     -13.302  13.416  27.378  1.00  7.500          C  
ATOM    220  H   ILE A  15     -12.740   9.940  26.764  1.00  7.010          H  
ATOM    221  HA  ILE A  15     -10.760  12.034  27.519  1.00  6.190          H  
ATOM    222  HB  ILE A  15     -12.704  10.730  29.477  1.00  9.000          H  
ATOM    223 1HG1 ILE A  15     -14.094  11.520  27.713  1.00  9.000          H  
ATOM    224 2HG1 ILE A  15     -14.225  12.602  29.063  1.00  9.000          H  
ATOM    225 1HG2 ILE A  15     -12.440  12.916  30.655  1.00  9.000          H  
ATOM    226 2HG2 ILE A  15     -10.864  12.162  30.437  1.00  9.000          H  
ATOM    227 3HG2 ILE A  15     -11.372  13.482  29.394  1.00  9.000          H  
ATOM    228 1HD1 ILE A  15     -14.211  13.793  26.977  1.00  9.000          H  
ATOM    229 2HD1 ILE A  15     -12.788  14.218  27.862  1.00  9.000          H  
ATOM    230 3HD1 ILE A  15     -12.709  13.064  26.596  1.00  9.000          H  
ATOM    231  N   LEU A  16      -9.047  10.417  28.234  1.00  5.950          N  
ATOM    232  CA  LEU A  16      -7.815   9.796  28.674  1.00  6.820          C  
ATOM    233  C   LEU A  16      -6.823  10.869  28.362  1.00  6.100          C  
ATOM    234  O   LEU A  16      -6.999  11.588  27.377  1.00  5.790          O  
ATOM    235  CB  LEU A  16      -7.515   8.483  27.933  1.00  9.200          C  
ATOM    236  CG  LEU A  16      -8.508   7.302  28.190  1.00  9.200          C  
ATOM    237  CD1 LEU A  16      -8.239   6.200  27.184  1.00  9.200          C  
ATOM    238  CD2 LEU A  16      -8.374   6.745  29.638  1.00  9.200          C  
ATOM    239  H   LEU A  16      -9.003  10.998  27.393  1.00  7.140          H  
ATOM    240  HA  LEU A  16      -7.830   9.630  29.736  1.00  8.180          H  
ATOM    241 1HB  LEU A  16      -7.530   8.693  26.863  1.00 11.040          H  
ATOM    242 2HB  LEU A  16      -6.510   8.153  28.191  1.00 11.040          H  
ATOM    243  HG  LEU A  16      -9.493   7.655  28.054  1.00 11.040          H  
ATOM    244 1HD1 LEU A  16      -8.938   5.386  27.346  1.00 11.040          H  
ATOM    245 2HD1 LEU A  16      -8.355   6.590  26.171  1.00 11.040          H  
ATOM    246 3HD1 LEU A  16      -7.220   5.830  27.311  1.00 11.040          H  
ATOM    247 1HD2 LEU A  16      -9.095   5.936  29.781  1.00 11.040          H  
ATOM    248 2HD2 LEU A  16      -7.373   6.358  29.794  1.00 11.040          H  
ATOM    249 3HD2 LEU A  16      -8.586   7.527  30.364  1.00 11.040          H  
ATOM    250  N   VAL A  17      -5.794  11.048  29.135  1.00  6.030          N  
ATOM    251  CA  VAL A  17      -4.973  12.163  28.763  1.00  5.470          C  
ATOM    252  C   VAL A  17      -4.009  11.775  27.661  1.00  6.490          C  
ATOM    253  O   VAL A  17      -2.907  11.290  27.900  1.00  7.040          O  
ATOM    254  CB  VAL A  17      -4.248  12.690  29.981  1.00  7.880          C  
ATOM    255  CG1 VAL A  17      -3.481  13.853  29.619  1.00  7.880          C  
ATOM    256  CG2 VAL A  17      -5.255  12.927  31.090  1.00  7.880          C  
ATOM    257  H   VAL A  17      -5.585  10.454  29.927  1.00  7.240          H  
ATOM    258  HA  VAL A  17      -5.595  12.961  28.379  1.00  6.560          H  
ATOM    259  HB  VAL A  17      -3.540  12.004  30.279  1.00  9.460          H  
ATOM    260 1HG1 VAL A  17      -2.930  14.220  30.474  1.00  9.460          H  
ATOM    261 2HG1 VAL A  17      -2.805  13.577  28.838  1.00  9.460          H  
ATOM    262 3HG1 VAL A  17      -4.121  14.607  29.265  1.00  9.460          H  
ATOM    263 1HG2 VAL A  17      -4.732  13.275  31.945  1.00  9.460          H  
ATOM    264 2HG2 VAL A  17      -5.990  13.659  30.776  1.00  9.460          H  
ATOM    265 3HG2 VAL A  17      -5.770  12.012  31.342  1.00  9.460          H  
ATOM    266  N   GLU A  18      -4.452  12.052  26.438  1.00  6.740          N  
ATOM    267  CA  GLU A  18      -3.727  11.760  25.205  1.00  7.730          C  
ATOM    268  C   GLU A  18      -3.479  13.039  24.396  1.00  7.570          C  
ATOM    269  O   GLU A  18      -3.190  12.990  23.201  1.00  8.130          O  
ATOM    270  CB  GLU A  18      -4.512  10.733  24.371  1.00 10.430          C  
ATOM    271  CG  GLU A  18      -4.690   9.364  25.069  1.00 10.430          C  
ATOM    272  CD  GLU A  18      -5.403   8.314  24.220  1.00 10.430          C  
ATOM    273  OE1 GLU A  18      -5.782   8.618  23.111  1.00 10.430          O  
ATOM    274  OE2 GLU A  18      -5.552   7.207  24.689  1.00 10.430          O  
ATOM    275  H   GLU A  18      -5.406  12.421  26.381  1.00  8.090          H  
ATOM    276  HA  GLU A  18      -2.757  11.335  25.466  1.00  9.280          H  
ATOM    277 1HB  GLU A  18      -5.512  11.127  24.162  1.00 12.510          H  
ATOM    278 2HB  GLU A  18      -4.014  10.572  23.416  1.00 12.510          H  
ATOM    279 1HG  GLU A  18      -3.707   8.986  25.352  1.00 12.510          H  
ATOM    280 2HG  GLU A  18      -5.258   9.518  25.983  1.00 12.510          H  
ATOM    281  N   LEU A  19      -3.601  14.186  25.052  1.00  6.860          N  
ATOM    282  CA  LEU A  19      -3.478  15.467  24.379  1.00  6.810          C  
ATOM    283  C   LEU A  19      -2.008  15.926  24.252  1.00  7.770          C  
ATOM    284  O   LEU A  19      -1.327  16.197  25.250  1.00  8.050          O  
ATOM    285  CB  LEU A  19      -4.267  16.475  25.194  1.00  9.550          C  
ATOM    286  CG  LEU A  19      -4.447  17.846  24.634  1.00  9.550          C  
ATOM    287  CD1 LEU A  19      -5.389  17.807  23.412  1.00  9.550          C  
ATOM    288  CD2 LEU A  19      -4.943  18.692  25.745  1.00  9.550          C  
ATOM    289  H   LEU A  19      -3.794  14.148  26.042  1.00  8.230          H  
ATOM    290  HA  LEU A  19      -3.900  15.364  23.384  1.00  8.170          H  
ATOM    291 1HB  LEU A  19      -5.263  16.061  25.373  1.00 11.460          H  
ATOM    292 2HB  LEU A  19      -3.768  16.584  26.160  1.00 11.460          H  
ATOM    293  HG  LEU A  19      -3.504  18.231  24.273  1.00 11.460          H  
ATOM    294 1HD1 LEU A  19      -5.511  18.799  23.040  1.00 11.460          H  
ATOM    295 2HD1 LEU A  19      -4.980  17.181  22.625  1.00 11.460          H  
ATOM    296 3HD1 LEU A  19      -6.368  17.415  23.711  1.00 11.460          H  
ATOM    297 1HD2 LEU A  19      -5.081  19.708  25.416  1.00 11.460          H  
ATOM    298 2HD2 LEU A  19      -5.867  18.281  26.103  1.00 11.460          H  
ATOM    299 3HD2 LEU A  19      -4.239  18.672  26.543  1.00 11.460          H  
ATOM    300  N   ASP A  20      -1.544  16.074  23.003  1.00  8.250          N  
ATOM    301  CA  ASP A  20      -0.148  16.416  22.699  1.00  9.260          C  
ATOM    302  C   ASP A  20       0.053  17.764  21.998  1.00  9.520          C  
ATOM    303  O   ASP A  20      -0.358  17.969  20.855  1.00  9.860          O  
ATOM    304  CB  ASP A  20       0.500  15.303  21.873  1.00 12.560          C  
ATOM    305  CG  ASP A  20       2.020  15.524  21.607  1.00 12.560          C  
ATOM    306  OD1 ASP A  20       2.502  16.635  21.802  1.00 12.560          O  
ATOM    307  OD2 ASP A  20       2.696  14.556  21.249  1.00 12.560          O  
ATOM    308  H   ASP A  20      -2.172  15.876  22.237  1.00  9.900          H  
ATOM    309  HA  ASP A  20       0.385  16.473  23.643  1.00 11.110          H  
ATOM    310 1HB  ASP A  20       0.347  14.353  22.380  1.00 15.070          H  
ATOM    311 2HB  ASP A  20      -0.009  15.237  20.911  1.00 15.070          H  
ATOM    312  N   GLY A  21       0.615  18.698  22.733  1.00  9.480          N  
ATOM    313  CA  GLY A  21       0.853  20.067  22.300  1.00  9.860          C  
ATOM    314  C   GLY A  21       2.335  20.408  22.405  1.00 11.050          C  
ATOM    315  O   GLY A  21       2.713  21.581  22.533  1.00 11.440          O  
ATOM    316  H   GLY A  21       0.933  18.418  23.650  1.00 11.380          H  
ATOM    317 1HA  GLY A  21       0.526  20.181  21.266  1.00 11.830          H  
ATOM    318 2HA  GLY A  21       0.264  20.757  22.897  1.00 11.830          H  
ATOM    319  N   ASP A  22       3.199  19.406  22.366  1.00 11.680          N  
ATOM    320  CA  ASP A  22       4.621  19.698  22.527  1.00 12.800          C  
ATOM    321  C   ASP A  22       5.341  20.140  21.250  1.00 13.720          C  
ATOM    322  O   ASP A  22       6.133  19.395  20.670  1.00 14.610          O  
ATOM    323  CB  ASP A  22       5.361  18.533  23.195  1.00 17.470          C  
ATOM    324  CG  ASP A  22       5.106  18.374  24.779  1.00 17.470          C  
ATOM    325  OD1 ASP A  22       4.715  19.337  25.479  1.00 17.470          O  
ATOM    326  OD2 ASP A  22       5.293  17.253  25.259  1.00 17.470          O  
ATOM    327  H   ASP A  22       2.872  18.435  22.210  1.00 14.020          H  
ATOM    328  HA  ASP A  22       4.694  20.526  23.226  1.00 15.360          H  
ATOM    329 1HB  ASP A  22       5.056  17.602  22.705  1.00 20.970          H  
ATOM    330 2HB  ASP A  22       6.434  18.647  23.029  1.00 20.970          H  
ATOM    331  N   VAL A  23       4.995  21.345  20.782  1.00 13.280          N  
ATOM    332  CA  VAL A  23       5.649  21.939  19.618  1.00 14.270          C  
ATOM    333  C   VAL A  23       5.931  23.449  19.739  1.00 14.680          C  
ATOM    334  O   VAL A  23       5.023  24.242  19.520  1.00 14.230          O  
ATOM    335  CB  VAL A  23       4.763  21.755  18.354  1.00 19.580          C  
ATOM    336  CG1 VAL A  23       5.481  22.355  17.117  1.00 19.580          C  
ATOM    337  CG2 VAL A  23       4.423  20.275  18.134  1.00 19.580          C  
ATOM    338  H   VAL A  23       4.274  21.841  21.310  1.00 15.940          H  
ATOM    339  HA  VAL A  23       6.598  21.422  19.469  1.00 17.120          H  
ATOM    340  HB  VAL A  23       3.836  22.312  18.488  1.00 23.500          H  
ATOM    341 1HG1 VAL A  23       4.841  22.244  16.243  1.00 23.500          H  
ATOM    342 2HG1 VAL A  23       5.691  23.405  17.257  1.00 23.500          H  
ATOM    343 3HG1 VAL A  23       6.417  21.823  16.949  1.00 23.500          H  
ATOM    344 1HG2 VAL A  23       3.799  20.176  17.250  1.00 23.500          H  
ATOM    345 2HG2 VAL A  23       5.345  19.708  17.995  1.00 23.500          H  
ATOM    346 3HG2 VAL A  23       3.882  19.878  18.988  1.00 23.500          H  
ATOM    347  N   ASN A  24       7.155  23.855  20.056  1.00 15.640          N  
ATOM    348  CA  ASN A  24       7.631  25.252  19.955  1.00 16.380          C  
ATOM    349  C   ASN A  24       6.634  26.430  20.146  1.00 16.030          C  
ATOM    350  O   ASN A  24       6.708  27.406  19.394  1.00 16.720          O  
ATOM    351  CB  ASN A  24       8.313  25.409  18.615  1.00 22.640          C  
ATOM    352  CG  ASN A  24       9.443  24.458  18.459  1.00 22.640          C  
ATOM    353  OD1 ASN A  24      10.138  24.124  19.427  1.00 22.640          O  
ATOM    354  ND2 ASN A  24       9.647  24.000  17.253  1.00 22.640          N  
ATOM    355  H   ASN A  24       7.836  23.147  20.306  1.00 18.770          H  
ATOM    356  HA  ASN A  24       8.388  25.378  20.733  1.00 19.660          H  
ATOM    357 1HB  ASN A  24       7.603  25.231  17.815  1.00 27.160          H  
ATOM    358 2HB  ASN A  24       8.691  26.423  18.502  1.00 27.160          H  
ATOM    359 1HD2 ASN A  24      10.395  23.356  17.081  1.00 27.160          H  
ATOM    360 2HD2 ASN A  24       9.060  24.296  16.499  1.00 27.160          H  
ATOM    361  N   GLY A  25       5.735  26.385  21.117  1.00 15.030          N  
ATOM    362  CA  GLY A  25       4.817  27.508  21.359  1.00 14.740          C  
ATOM    363  C   GLY A  25       3.547  27.535  20.508  1.00 14.780          C  
ATOM    364  O   GLY A  25       2.706  28.428  20.661  1.00 14.510          O  
ATOM    365  H   GLY A  25       5.704  25.567  21.711  1.00 18.040          H  
ATOM    366 1HA  GLY A  25       4.514  27.478  22.391  1.00 17.690          H  
ATOM    367 2HA  GLY A  25       5.357  28.445  21.230  1.00 17.690          H  
ATOM    368  N   HIS A  26       3.359  26.541  19.655  1.00 15.130          N  
ATOM    369  CA  HIS A  26       2.183  26.483  18.791  1.00 15.270          C  
ATOM    370  C   HIS A  26       0.996  25.919  19.547  1.00 14.540          C  
ATOM    371  O   HIS A  26       0.521  24.810  19.282  1.00 14.360          O  
ATOM    372  CB  HIS A  26       2.468  25.652  17.539  1.00 21.320          C  
ATOM    373  CG  HIS A  26       3.459  26.291  16.619  1.00 21.320          C  
ATOM    374  ND1 HIS A  26       3.079  27.086  15.554  1.00 21.320          N  
ATOM    375  CD2 HIS A  26       4.806  26.278  16.614  1.00 21.320          C  
ATOM    376  CE1 HIS A  26       4.158  27.522  14.932  1.00 21.320          C  
ATOM    377  NE2 HIS A  26       5.218  27.048  15.555  1.00 21.320          N  
ATOM    378  H   HIS A  26       4.068  25.809  19.591  1.00 18.160          H  
ATOM    379  HA  HIS A  26       1.918  27.489  18.468  1.00 18.320          H  
ATOM    380 1HB  HIS A  26       2.861  24.676  17.834  1.00 25.590          H  
ATOM    381 2HB  HIS A  26       1.545  25.486  16.989  1.00 25.590          H  
ATOM    382  HD2 HIS A  26       5.436  25.760  17.322  1.00 25.590          H  
ATOM    383  HE1 HIS A  26       4.169  28.169  14.055  1.00 25.590          H  
ATOM    384  HE2 HIS A  26       6.180  27.222  15.302  1.00 25.590          H  
ATOM    385  N   LYS A  27       0.520  26.698  20.501  1.00 14.230          N  
ATOM    386  CA  LYS A  27      -0.568  26.271  21.351  1.00 13.760          C  
ATOM    387  C   LYS A  27      -1.806  27.032  21.031  1.00 12.910          C  
ATOM    388  O   LYS A  27      -1.762  28.197  20.634  1.00 13.140          O  
ATOM    389  CB  LYS A  27      -0.257  26.472  22.810  1.00 19.450          C  
ATOM    390  CG  LYS A  27       0.550  25.405  23.454  1.00 19.450          C  
ATOM    391  CD  LYS A  27       2.016  25.589  23.199  1.00 19.450          C  
ATOM    392  CE  LYS A  27       2.815  24.801  24.168  1.00 19.450          C  
ATOM    393  NZ  LYS A  27       2.496  23.423  24.125  1.00 19.450          N  
ATOM    394  H   LYS A  27       0.990  27.598  20.634  1.00 17.080          H  
ATOM    395  HA  LYS A  27      -0.771  25.216  21.169  1.00 16.510          H  
ATOM    396 1HB  LYS A  27       0.261  27.418  22.930  1.00 23.340          H  
ATOM    397 2HB  LYS A  27      -1.195  26.536  23.358  1.00 23.340          H  
ATOM    398 1HG  LYS A  27       0.337  25.364  24.513  1.00 23.340          H  
ATOM    399 2HG  LYS A  27       0.244  24.459  23.015  1.00 23.340          H  
ATOM    400 1HD  LYS A  27       2.257  25.231  22.200  1.00 23.340          H  
ATOM    401 2HD  LYS A  27       2.285  26.637  23.264  1.00 23.340          H  
ATOM    402 1HE  LYS A  27       3.872  24.920  23.933  1.00 23.340          H  
ATOM    403 2HE  LYS A  27       2.624  25.169  25.174  1.00 23.340          H  
ATOM    404 1HZ  LYS A  27       3.062  22.919  24.781  1.00 23.340          H  
ATOM    405 2HZ  LYS A  27       1.533  23.272  24.341  1.00 23.340          H  
ATOM    406 3HZ  LYS A  27       2.686  23.081  23.187  1.00 23.340          H  
ATOM    407  N   PHE A  28      -2.917  26.353  21.182  1.00 12.110          N  
ATOM    408  CA  PHE A  28      -4.187  26.941  20.877  1.00 11.440          C  
ATOM    409  C   PHE A  28      -5.128  26.585  21.990  1.00 10.100          C  
ATOM    410  O   PHE A  28      -5.061  25.480  22.519  1.00 10.090          O  
ATOM    411  CB  PHE A  28      -4.657  26.385  19.528  1.00 16.280          C  
ATOM    412  CG  PHE A  28      -3.669  26.649  18.412  1.00 16.280          C  
ATOM    413  CD1 PHE A  28      -2.680  25.703  18.121  1.00 16.280          C  
ATOM    414  CD2 PHE A  28      -3.691  27.817  17.678  1.00 16.280          C  
ATOM    415  CE1 PHE A  28      -1.749  25.931  17.140  1.00 16.280          C  
ATOM    416  CE2 PHE A  28      -2.752  28.043  16.687  1.00 16.280          C  
ATOM    417  CZ  PHE A  28      -1.780  27.097  16.423  1.00 16.280          C  
ATOM    418  H   PHE A  28      -2.871  25.405  21.532  1.00 14.530          H  
ATOM    419  HA  PHE A  28      -4.088  28.025  20.821  1.00 13.730          H  
ATOM    420 1HB  PHE A  28      -4.778  25.312  19.606  1.00 19.540          H  
ATOM    421 2HB  PHE A  28      -5.617  26.820  19.256  1.00 19.540          H  
ATOM    422  HD1 PHE A  28      -2.639  24.776  18.693  1.00 19.540          H  
ATOM    423  HD2 PHE A  28      -4.448  28.571  17.890  1.00 19.540          H  
ATOM    424  HE1 PHE A  28      -0.981  25.182  16.940  1.00 19.540          H  
ATOM    425  HE2 PHE A  28      -2.775  28.972  16.118  1.00 19.540          H  
ATOM    426  HZ  PHE A  28      -1.038  27.278  15.648  1.00 19.540          H  
ATOM    427  N   SER A  29      -6.074  27.456  22.283  1.00  9.040          N  
ATOM    428  CA  SER A  29      -7.035  27.231  23.352  1.00  7.780          C  
ATOM    429  C   SER A  29      -8.167  26.299  22.889  1.00  6.770          C  
ATOM    430  O   SER A  29      -9.321  26.702  22.763  1.00  6.410          O  
ATOM    431  CB  SER A  29      -7.533  28.607  23.755  1.00 11.400          C  
ATOM    432  OG  SER A  29      -6.415  29.405  24.133  1.00 11.400          O  
ATOM    433  H   SER A  29      -6.099  28.343  21.802  1.00 10.850          H  
ATOM    434  HA  SER A  29      -6.519  26.763  24.196  1.00  9.340          H  
ATOM    435 1HB  SER A  29      -8.060  29.073  22.926  1.00 13.680          H  
ATOM    436 2HB  SER A  29      -8.221  28.522  24.578  1.00 13.680          H  
ATOM    437  HG  SER A  29      -6.732  30.297  24.461  1.00 13.680          H  
ATOM    438  N   VAL A  30      -7.751  25.089  22.512  1.00  6.620          N  
ATOM    439  CA  VAL A  30      -8.515  23.929  22.033  1.00  6.060          C  
ATOM    440  C   VAL A  30      -7.759  22.701  22.523  1.00  6.510          C  
ATOM    441  O   VAL A  30      -8.276  21.593  22.600  1.00  6.170          O  
ATOM    442  CB  VAL A  30      -8.728  23.938  20.505  1.00  8.710          C  
ATOM    443  CG1 VAL A  30      -9.582  25.115  20.082  1.00  8.710          C  
ATOM    444  CG2 VAL A  30      -7.425  24.049  19.805  1.00  8.710          C  
ATOM    445  H   VAL A  30      -6.769  24.936  22.753  1.00  7.940          H  
ATOM    446  HA  VAL A  30      -9.507  23.929  22.471  1.00  7.270          H  
ATOM    447  HB  VAL A  30      -9.236  23.029  20.221  1.00 10.450          H  
ATOM    448 1HG1 VAL A  30      -9.732  25.081  19.001  1.00 10.450          H  
ATOM    449 2HG1 VAL A  30     -10.548  25.054  20.583  1.00 10.450          H  
ATOM    450 3HG1 VAL A  30      -9.100  26.043  20.337  1.00 10.450          H  
ATOM    451 1HG2 VAL A  30      -7.597  24.052  18.728  1.00 10.450          H  
ATOM    452 2HG2 VAL A  30      -6.970  24.967  20.106  1.00 10.450          H  
ATOM    453 3HG2 VAL A  30      -6.804  23.235  20.057  1.00 10.450          H  
ATOM    454  N   ARG A  31      -6.501  22.964  22.845  1.00  7.530          N  
ATOM    455  CA  ARG A  31      -5.486  22.095  23.388  1.00  8.330          C  
ATOM    456  C   ARG A  31      -5.070  22.948  24.552  1.00  8.480          C  
ATOM    457  O   ARG A  31      -5.677  24.005  24.728  1.00  8.380          O  
ATOM    458  CB  ARG A  31      -4.351  21.799  22.414  1.00 11.340          C  
ATOM    459  CG  ARG A  31      -4.793  21.075  21.144  1.00 11.340          C  
ATOM    460  CD  ARG A  31      -3.679  20.648  20.283  1.00 11.340          C  
ATOM    461  NE  ARG A  31      -4.191  19.986  19.084  1.00 11.340          N  
ATOM    462  CZ  ARG A  31      -3.440  19.424  18.113  1.00 11.340          C  
ATOM    463  NH1 ARG A  31      -2.125  19.441  18.189  1.00 11.340          N  
ATOM    464  NH2 ARG A  31      -4.039  18.852  17.077  1.00 11.340          N  
ATOM    465  H   ARG A  31      -6.187  23.925  22.724  1.00  9.040          H  
ATOM    466  HA  ARG A  31      -5.909  21.167  23.740  1.00 10.000          H  
ATOM    467 1HB  ARG A  31      -3.878  22.738  22.120  1.00 13.610          H  
ATOM    468 2HB  ARG A  31      -3.594  21.183  22.905  1.00 13.610          H  
ATOM    469 1HG  ARG A  31      -5.401  20.221  21.381  1.00 13.610          H  
ATOM    470 2HG  ARG A  31      -5.370  21.745  20.559  1.00 13.610          H  
ATOM    471 1HD  ARG A  31      -3.096  21.519  19.979  1.00 13.610          H  
ATOM    472 2HD  ARG A  31      -3.043  19.942  20.827  1.00 13.610          H  
ATOM    473  HE  ARG A  31      -5.199  19.944  18.978  1.00 13.610          H  
ATOM    474 1HH1 ARG A  31      -1.666  19.881  18.976  1.00 13.610          H  
ATOM    475 2HH1 ARG A  31      -1.568  19.016  17.462  1.00 13.610          H  
ATOM    476 1HH2 ARG A  31      -5.048  18.843  17.020  1.00 13.610          H  
ATOM    477 2HH2 ARG A  31      -3.489  18.429  16.343  1.00 13.610          H  
ATOM    478  N   GLY A  32      -4.129  22.540  25.364  1.00  8.780          N  
ATOM    479  CA  GLY A  32      -3.810  23.412  26.478  1.00  9.050          C  
ATOM    480  C   GLY A  32      -3.366  24.801  25.969  1.00 10.010          C  
ATOM    481  O   GLY A  32      -2.701  24.893  24.934  1.00 10.690          O  
ATOM    482  H   GLY A  32      -3.645  21.667  25.213  1.00 10.540          H  
ATOM    483 1HA  GLY A  32      -4.661  23.490  27.151  1.00 10.860          H  
ATOM    484 2HA  GLY A  32      -3.000  22.953  27.031  1.00 10.860          H  
ATOM    485  N   GLU A  33      -3.726  25.887  26.683  1.00 10.150          N  
ATOM    486  CA  GLU A  33      -3.308  27.231  26.254  1.00 11.090          C  
ATOM    487  C   GLU A  33      -1.860  27.311  26.563  1.00 11.430          C  
ATOM    488  O   GLU A  33      -1.436  26.750  27.563  1.00 10.950          O  
ATOM    489  CB  GLU A  33      -4.030  28.402  26.941  1.00 15.150          C  
ATOM    490  CG  GLU A  33      -3.443  29.816  26.528  1.00 15.150          C  
ATOM    491  CD  GLU A  33      -3.983  30.980  27.242  1.00 15.150          C  
ATOM    492  OE1 GLU A  33      -4.726  30.799  28.141  1.00 15.150          O  
ATOM    493  OE2 GLU A  33      -3.592  32.076  26.924  1.00 15.150          O  
ATOM    494  H   GLU A  33      -4.229  25.768  27.568  1.00 12.180          H  
ATOM    495  HA  GLU A  33      -3.441  27.324  25.175  1.00 13.310          H  
ATOM    496 1HB  GLU A  33      -5.064  28.407  26.604  1.00 18.180          H  
ATOM    497 2HB  GLU A  33      -4.053  28.281  27.988  1.00 18.180          H  
ATOM    498 1HG  GLU A  33      -2.387  29.847  26.725  1.00 18.180          H  
ATOM    499 2HG  GLU A  33      -3.594  29.958  25.458  1.00 18.180          H  
ATOM    500  N   GLY A  34      -1.054  27.937  25.735  1.00 12.260          N  
ATOM    501  CA  GLY A  34       0.316  27.886  26.154  1.00 12.110          C  
ATOM    502  C   GLY A  34       1.342  28.600  25.332  1.00 12.830          C  
ATOM    503  O   GLY A  34       1.027  29.442  24.493  1.00 13.330          O  
ATOM    504  H   GLY A  34      -1.377  28.427  24.910  1.00 14.710          H  
ATOM    505 1HA  GLY A  34       0.374  28.215  27.181  1.00 14.530          H  
ATOM    506 2HA  GLY A  34       0.594  26.844  26.158  1.00 14.530          H  
ATOM    507  N   GLU A  35       2.591  28.247  25.639  1.00 12.860          N  
ATOM    508  CA  GLU A  35       3.796  28.776  25.032  1.00 13.480          C  
ATOM    509  C   GLU A  35       4.857  27.650  25.075  1.00 13.250          C  
ATOM    510  O   GLU A  35       4.628  26.611  25.699  1.00 12.700          O  
ATOM    511  CB  GLU A  35       4.211  30.081  25.749  1.00 18.620          C  
ATOM    512  CG  GLU A  35       5.466  30.813  25.203  1.00 18.620          C  
ATOM    513  CD  GLU A  35       5.396  31.153  23.776  1.00 18.620          C  
ATOM    514  OE1 GLU A  35       5.039  32.242  23.407  1.00 18.620          O  
ATOM    515  OE2 GLU A  35       5.714  30.261  23.038  1.00 18.620          O  
ATOM    516  H   GLU A  35       2.711  27.541  26.348  1.00 15.430          H  
ATOM    517  HA  GLU A  35       3.591  29.019  23.987  1.00 16.180          H  
ATOM    518 1HB  GLU A  35       3.378  30.788  25.709  1.00 22.350          H  
ATOM    519 2HB  GLU A  35       4.392  29.864  26.797  1.00 22.350          H  
ATOM    520 1HG  GLU A  35       5.562  31.710  25.732  1.00 22.350          H  
ATOM    521 2HG  GLU A  35       6.360  30.269  25.401  1.00 22.350          H  
ATOM    522  N   GLY A  36       6.037  27.916  24.521  1.00 13.730          N  
ATOM    523  CA  GLY A  36       7.187  27.030  24.273  1.00 13.740          C  
ATOM    524  C   GLY A  36       7.820  26.121  25.340  1.00 13.330          C  
ATOM    525  O   GLY A  36       8.632  25.267  24.963  1.00 14.130          O  
ATOM    526  H   GLY A  36       6.107  28.838  24.082  1.00 16.480          H  
ATOM    527 1HA  GLY A  36       6.932  26.396  23.437  1.00 16.490          H  
ATOM    528 2HA  GLY A  36       7.985  27.673  23.895  1.00 16.490          H  
ATOM    529  N   ASP A  37       7.484  26.209  26.632  1.00 12.220          N  
ATOM    530  CA  ASP A  37       8.116  25.283  27.602  1.00 11.890          C  
ATOM    531  C   ASP A  37       7.432  23.905  27.481  1.00 11.200          C  
ATOM    532  O   ASP A  37       6.673  23.451  28.337  1.00 10.430          O  
ATOM    533  CB  ASP A  37       7.980  25.800  29.042  1.00 16.780          C  
ATOM    534  CG  ASP A  37       8.852  25.047  30.048  1.00 16.780          C  
ATOM    535  OD1 ASP A  37       9.752  24.343  29.627  1.00 16.780          O  
ATOM    536  OD2 ASP A  37       8.630  25.207  31.241  1.00 16.780          O  
ATOM    537  H   ASP A  37       6.835  26.918  26.940  1.00 14.660          H  
ATOM    538  HA  ASP A  37       9.172  25.174  27.358  1.00 14.270          H  
ATOM    539 1HB  ASP A  37       8.257  26.847  29.073  1.00 20.130          H  
ATOM    540 2HB  ASP A  37       6.934  25.731  29.359  1.00 20.130          H  
ATOM    541  N   ALA A  38       7.728  23.242  26.374  1.00 11.450          N  
ATOM    542  CA  ALA A  38       7.080  22.026  25.908  1.00 10.970          C  
ATOM    543  C   ALA A  38       7.524  20.756  26.596  1.00 10.540          C  
ATOM    544  O   ALA A  38       8.218  19.932  26.002  1.00 11.070          O  
ATOM    545  CB  ALA A  38       7.331  21.888  24.413  1.00 15.550          C  
ATOM    546  H   ALA A  38       8.403  23.702  25.771  1.00 13.740          H  
ATOM    547  HA  ALA A  38       6.010  22.132  26.084  1.00 13.160          H  
ATOM    548 1HB  ALA A  38       6.819  21.014  24.052  1.00 18.660          H  
ATOM    549 2HB  ALA A  38       6.960  22.776  23.898  1.00 18.660          H  
ATOM    550 3HB  ALA A  38       8.398  21.783  24.232  1.00 18.660          H  
ATOM    551  N   THR A  39       7.101  20.580  27.836  1.00  9.650          N  
ATOM    552  CA  THR A  39       7.488  19.388  28.583  1.00  9.240          C  
ATOM    553  C   THR A  39       6.271  18.581  29.034  1.00  8.940          C  
ATOM    554  O   THR A  39       6.334  17.906  30.062  1.00  8.780          O  
ATOM    555  CB  THR A  39       8.312  19.731  29.827  1.00 13.100          C  
ATOM    556  OG1 THR A  39       7.537  20.514  30.693  1.00 13.100          O  
ATOM    557  CG2 THR A  39       9.515  20.559  29.403  1.00 13.100          C  
ATOM    558  H   THR A  39       6.577  21.349  28.264  1.00 11.580          H  
ATOM    559  HA  THR A  39       8.087  18.749  27.934  1.00 11.090          H  
ATOM    560  HB  THR A  39       8.636  18.822  30.333  1.00 15.720          H  
ATOM    561  HG1 THR A  39       6.893  19.918  31.127  1.00 15.720          H  
ATOM    562 1HG2 THR A  39      10.100  20.824  30.280  1.00 15.720          H  
ATOM    563 2HG2 THR A  39      10.128  19.982  28.715  1.00 15.720          H  
ATOM    564 3HG2 THR A  39       9.183  21.475  28.912  1.00 15.720          H  
ATOM    565  N   ASN A  40       5.146  18.677  28.321  1.00  9.090          N  
ATOM    566  CA  ASN A  40       3.946  17.995  28.772  1.00  9.170          C  
ATOM    567  C   ASN A  40       3.997  16.506  28.641  1.00  9.970          C  
ATOM    568  O   ASN A  40       3.334  15.805  29.391  1.00 10.250          O  
ATOM    569  CB  ASN A  40       2.802  18.465  28.013  1.00 12.810          C  
ATOM    570  CG  ASN A  40       2.528  19.714  28.377  1.00 12.810          C  
ATOM    571  OD1 ASN A  40       1.895  19.922  29.421  1.00 12.810          O  
ATOM    572  ND2 ASN A  40       3.015  20.641  27.575  1.00 12.810          N  
ATOM    573  H   ASN A  40       5.128  19.185  27.424  1.00 10.910          H  
ATOM    574  HA  ASN A  40       3.799  18.228  29.829  1.00 11.000          H  
ATOM    575 1HB  ASN A  40       3.018  18.417  26.953  1.00 15.370          H  
ATOM    576 2HB  ASN A  40       1.960  17.833  28.210  1.00 15.370          H  
ATOM    577 1HD2 ASN A  40       2.875  21.621  27.796  1.00 15.370          H  
ATOM    578 2HD2 ASN A  40       3.552  20.351  26.758  1.00 15.370          H  
ATOM    579  N   GLY A  41       4.709  15.982  27.656  1.00 10.420          N  
ATOM    580  CA  GLY A  41       4.806  14.531  27.586  1.00 11.110          C  
ATOM    581  C   GLY A  41       3.487  13.890  27.210  1.00 11.700          C  
ATOM    582  O   GLY A  41       3.147  12.822  27.708  1.00 12.150          O  
ATOM    583  H   GLY A  41       5.178  16.582  26.962  1.00 12.500          H  
ATOM    584 1HA  GLY A  41       5.564  14.261  26.851  1.00 13.330          H  
ATOM    585 2HA  GLY A  41       5.141  14.146  28.548  1.00 13.330          H  
ATOM    586  N   LYS A  42       2.732  14.577  26.361  1.00 11.750          N  
ATOM    587  CA  LYS A  42       1.392  14.203  25.909  1.00 12.270          C  
ATOM    588  C   LYS A  42       0.354  14.313  27.020  1.00 11.720          C  
ATOM    589  O   LYS A  42      -0.715  13.706  26.941  1.00 12.200          O  
ATOM    590  CB  LYS A  42       1.364  12.776  25.339  1.00 16.970          C  
ATOM    591  CG  LYS A  42       2.298  12.549  24.159  1.00 16.970          C  
ATOM    592  CD  LYS A  42       2.130  11.159  23.565  1.00 16.970          C  
ATOM    593  CE  LYS A  42       3.082  10.923  22.376  1.00 16.970          C  
ATOM    594  NZ  LYS A  42       2.685  11.700  21.136  1.00 16.970          N  
ATOM    595  H   LYS A  42       3.145  15.423  25.981  1.00 14.100          H  
ATOM    596  HA  LYS A  42       1.095  14.889  25.122  1.00 14.720          H  
ATOM    597 1HB  LYS A  42       1.571  12.045  26.107  1.00 20.360          H  
ATOM    598 2HB  LYS A  42       0.352  12.571  24.979  1.00 20.360          H  
ATOM    599 1HG  LYS A  42       2.112  13.287  23.408  1.00 20.360          H  
ATOM    600 2HG  LYS A  42       3.327  12.663  24.494  1.00 20.360          H  
ATOM    601 1HD  LYS A  42       2.329  10.413  24.334  1.00 20.360          H  
ATOM    602 2HD  LYS A  42       1.102  11.039  23.224  1.00 20.360          H  
ATOM    603 1HE  LYS A  42       4.087  11.223  22.668  1.00 20.360          H  
ATOM    604 2HE  LYS A  42       3.086   9.861  22.136  1.00 20.360          H  
ATOM    605 1HZ  LYS A  42       3.340  11.504  20.398  1.00 20.360          H  
ATOM    606 2HZ  LYS A  42       1.764  11.421  20.845  1.00 20.360          H  
ATOM    607 3HZ  LYS A  42       2.680  12.728  21.297  1.00 20.360          H  
ATOM    608  N   LEU A  43       0.655  15.125  28.031  1.00 10.820          N  
ATOM    609  CA  LEU A  43      -0.274  15.407  29.087  1.00 10.410          C  
ATOM    610  C   LEU A  43      -0.574  16.912  29.124  1.00  9.400          C  
ATOM    611  O   LEU A  43      -0.580  17.520  30.193  1.00  8.390          O  
ATOM    612  CB  LEU A  43       0.346  14.959  30.402  1.00 14.740          C  
ATOM    613  CG  LEU A  43       0.826  13.448  30.474  1.00 14.740          C  
ATOM    614  CD1 LEU A  43       1.557  13.245  31.764  1.00 14.740          C  
ATOM    615  CD2 LEU A  43      -0.318  12.461  30.333  1.00 14.740          C  
ATOM    616  H   LEU A  43       1.590  15.519  28.107  1.00 12.980          H  
ATOM    617  HA  LEU A  43      -1.181  14.894  28.887  1.00 12.490          H  
ATOM    618 1HB  LEU A  43       1.202  15.593  30.611  1.00 17.690          H  
ATOM    619 2HB  LEU A  43      -0.376  15.123  31.155  1.00 17.690          H  
ATOM    620  HG  LEU A  43       1.537  13.269  29.666  1.00 17.690          H  
ATOM    621 1HD1 LEU A  43       1.934  12.226  31.810  1.00 17.690          H  
ATOM    622 2HD1 LEU A  43       2.395  13.943  31.811  1.00 17.690          H  
ATOM    623 3HD1 LEU A  43       0.895  13.419  32.591  1.00 17.690          H  
ATOM    624 1HD2 LEU A  43       0.080  11.470  30.389  1.00 17.690          H  
ATOM    625 2HD2 LEU A  43      -1.022  12.586  31.103  1.00 17.690          H  
ATOM    626 3HD2 LEU A  43      -0.804  12.591  29.371  1.00 17.690          H  
ATOM    627  N   THR A  44      -0.772  17.553  27.952  1.00  9.890          N  
ATOM    628  CA  THR A  44      -0.889  19.029  27.879  1.00  9.560          C  
ATOM    629  C   THR A  44      -2.184  19.591  28.308  1.00  8.560          C  
ATOM    630  O   THR A  44      -2.797  20.375  27.570  1.00  8.810          O  
ATOM    631  CB  THR A  44      -0.806  19.602  26.469  1.00 13.520          C  
ATOM    632  OG1 THR A  44      -1.852  19.096  25.730  1.00 13.520          O  
ATOM    633  CG2 THR A  44       0.343  19.266  25.806  1.00 13.520          C  
ATOM    634  H   THR A  44      -0.850  17.023  27.074  1.00 11.870          H  
ATOM    635  HA  THR A  44      -0.157  19.470  28.519  1.00 11.470          H  
ATOM    636  HB  THR A  44      -0.869  20.690  26.512  1.00 16.220          H  
ATOM    637  HG1 THR A  44      -2.666  19.474  26.089  1.00 16.220          H  
ATOM    638 1HG2 THR A  44       0.249  19.726  24.903  1.00 16.220          H  
ATOM    639 2HG2 THR A  44       1.134  19.641  26.262  1.00 16.220          H  
ATOM    640 3HG2 THR A  44       0.436  18.186  25.707  1.00 16.220          H  
ATOM    641  N   LEU A  45      -2.589  19.305  29.489  1.00  7.470          N  
ATOM    642  CA  LEU A  45      -3.871  19.787  29.883  1.00  6.580          C  
ATOM    643  C   LEU A  45      -3.721  21.146  30.514  1.00  6.540          C  
ATOM    644  O   LEU A  45      -4.003  21.307  31.690  1.00  5.810          O  
ATOM    645  CB  LEU A  45      -4.464  18.826  30.878  1.00  9.570          C  
ATOM    646  CG  LEU A  45      -4.527  17.381  30.492  1.00  9.570          C  
ATOM    647  CD1 LEU A  45      -5.051  16.622  31.655  1.00  9.570          C  
ATOM    648  CD2 LEU A  45      -5.411  17.219  29.306  1.00  9.570          C  
ATOM    649  H   LEU A  45      -1.996  18.720  30.076  1.00  8.960          H  
ATOM    650  HA  LEU A  45      -4.480  19.890  28.999  1.00  7.900          H  
ATOM    651 1HB  LEU A  45      -4.045  18.961  31.831  1.00 11.480          H  
ATOM    652 2HB  LEU A  45      -5.463  19.103  30.939  1.00 11.480          H  
ATOM    653  HG  LEU A  45      -3.531  17.011  30.264  1.00 11.480          H  
ATOM    654 1HD1 LEU A  45      -5.095  15.605  31.410  1.00 11.480          H  
ATOM    655 2HD1 LEU A  45      -4.406  16.755  32.510  1.00 11.480          H  
ATOM    656 3HD1 LEU A  45      -6.041  16.960  31.904  1.00 11.480          H  
ATOM    657 1HD2 LEU A  45      -5.492  16.195  29.027  1.00 11.480          H  
ATOM    658 2HD2 LEU A  45      -6.388  17.595  29.559  1.00 11.480          H  
ATOM    659 3HD2 LEU A  45      -5.027  17.772  28.478  1.00 11.480          H  
ATOM    660  N   LYS A  46      -3.307  22.147  29.735  1.00  7.510          N  
ATOM    661  CA  LYS A  46      -2.940  23.453  30.312  1.00  8.060          C  
ATOM    662  C   LYS A  46      -4.136  24.325  30.676  1.00  8.150          C  
ATOM    663  O   LYS A  46      -4.540  25.282  29.990  1.00  8.840          O  
ATOM    664  CB  LYS A  46      -1.993  24.221  29.424  1.00 11.060          C  
ATOM    665  CG  LYS A  46      -0.665  23.531  29.186  1.00 11.060          C  
ATOM    666  CD  LYS A  46       0.173  24.313  28.188  1.00 11.060          C  
ATOM    667  CE  LYS A  46       0.904  25.566  28.823  1.00 11.060          C  
ATOM    668  NZ  LYS A  46       2.046  25.197  29.576  1.00 11.060          N  
ATOM    669  H   LYS A  46      -3.179  21.917  28.753  1.00  9.010          H  
ATOM    670  HA  LYS A  46      -2.401  23.260  31.241  1.00  9.670          H  
ATOM    671 1HB  LYS A  46      -2.435  24.470  28.530  1.00 13.280          H  
ATOM    672 2HB  LYS A  46      -1.774  25.158  29.920  1.00 13.280          H  
ATOM    673 1HG  LYS A  46      -0.119  23.448  30.130  1.00 13.280          H  
ATOM    674 2HG  LYS A  46      -0.831  22.524  28.801  1.00 13.280          H  
ATOM    675 1HD  LYS A  46       0.915  23.655  27.767  1.00 13.280          H  
ATOM    676 2HD  LYS A  46      -0.458  24.622  27.370  1.00 13.280          H  
ATOM    677 1HE  LYS A  46       1.253  26.184  28.057  1.00 13.280          H  
ATOM    678 2HE  LYS A  46       0.227  26.124  29.448  1.00 13.280          H  
ATOM    679 1HZ  LYS A  46       2.554  25.996  29.928  1.00 13.280          H  
ATOM    680 2HZ  LYS A  46       1.828  24.555  30.358  1.00 13.280          H  
ATOM    681 3HZ  LYS A  46       2.650  24.683  28.939  1.00 13.280          H  
ATOM    682  N   PHE A  47      -4.652  23.882  31.807  1.00  7.590          N  
ATOM    683  CA  PHE A  47      -5.759  24.228  32.665  1.00  7.650          C  
ATOM    684  C   PHE A  47      -5.407  25.489  33.365  1.00  8.050          C  
ATOM    685  O   PHE A  47      -4.245  25.655  33.723  1.00  8.060          O  
ATOM    686  CB  PHE A  47      -5.765  23.101  33.703  1.00 10.690          C  
ATOM    687  CG  PHE A  47      -6.727  22.945  34.760  1.00 10.690          C  
ATOM    688  CD1 PHE A  47      -7.885  22.473  34.514  1.00 10.690          C  
ATOM    689  CD2 PHE A  47      -6.390  23.178  36.031  1.00 10.690          C  
ATOM    690  CE1 PHE A  47      -8.759  22.183  35.481  1.00 10.690          C  
ATOM    691  CE2 PHE A  47      -7.270  22.954  37.046  1.00 10.690          C  
ATOM    692  CZ  PHE A  47      -8.469  22.442  36.759  1.00 10.690          C  
ATOM    693  H   PHE A  47      -4.113  23.080  32.173  1.00  9.110          H  
ATOM    694  HA  PHE A  47      -6.680  24.328  32.099  1.00  9.180          H  
ATOM    695 1HB  PHE A  47      -5.744  22.186  33.168  1.00 12.820          H  
ATOM    696 2HB  PHE A  47      -4.826  23.157  34.192  1.00 12.820          H  
ATOM    697  HD1 PHE A  47      -8.104  22.299  33.518  1.00 12.820          H  
ATOM    698  HD2 PHE A  47      -5.415  23.567  36.233  1.00 12.820          H  
ATOM    699  HE1 PHE A  47      -9.714  21.742  35.215  1.00 12.820          H  
ATOM    700  HE2 PHE A  47      -6.993  23.164  38.071  1.00 12.820          H  
ATOM    701  HZ  PHE A  47      -9.190  22.225  37.542  1.00 12.820          H  
ATOM    702  N   ILE A  48      -6.326  26.411  33.531  1.00  8.440          N  
ATOM    703  CA  ILE A  48      -6.080  27.597  34.367  1.00  8.750          C  
ATOM    704  C   ILE A  48      -4.910  28.546  33.959  1.00  9.570          C  
ATOM    705  O   ILE A  48      -4.897  29.700  34.323  1.00 10.350          O  
ATOM    706  CB  ILE A  48      -5.779  27.100  35.812  1.00 12.130          C  
ATOM    707  CG1 ILE A  48      -6.898  26.241  36.359  1.00 12.130          C  
ATOM    708  CG2 ILE A  48      -5.613  28.269  36.725  1.00 12.130          C  
ATOM    709  CD1 ILE A  48      -8.130  26.841  36.696  1.00 12.130          C  
ATOM    710  H   ILE A  48      -7.241  26.260  33.133  1.00 10.130          H  
ATOM    711  HA  ILE A  48      -6.994  28.170  34.362  1.00 10.500          H  
ATOM    712  HB  ILE A  48      -4.866  26.521  35.842  1.00 14.550          H  
ATOM    713 1HG1 ILE A  48      -7.165  25.590  35.582  1.00 14.550          H  
ATOM    714 2HG1 ILE A  48      -6.530  25.678  37.181  1.00 14.550          H  
ATOM    715 1HG2 ILE A  48      -5.399  27.919  37.725  1.00 14.550          H  
ATOM    716 2HG2 ILE A  48      -4.817  28.852  36.406  1.00 14.550          H  
ATOM    717 3HG2 ILE A  48      -6.501  28.882  36.737  1.00 14.550          H  
ATOM    718 1HD1 ILE A  48      -8.840  26.078  36.991  1.00 14.550          H  
ATOM    719 2HD1 ILE A  48      -8.015  27.525  37.511  1.00 14.550          H  
ATOM    720 3HD1 ILE A  48      -8.459  27.343  35.877  1.00 14.550          H  
ATOM    721  N   CYS A  49      -3.936  28.089  33.215  1.00  9.470          N  
ATOM    722  CA  CYS A  49      -2.625  28.703  32.993  1.00 10.200          C  
ATOM    723  C   CYS A  49      -2.368  30.232  32.773  1.00 11.340          C  
ATOM    724  O   CYS A  49      -1.220  30.592  32.477  1.00 12.050          O  
ATOM    725  CB  CYS A  49      -1.940  28.004  31.827  1.00 13.990          C  
ATOM    726  SG  CYS A  49      -2.624  28.287  30.290  1.00 13.990          S  
ATOM    727  H   CYS A  49      -4.047  27.140  32.876  1.00 11.360          H  
ATOM    728  HA  CYS A  49      -2.065  28.424  33.876  1.00 12.240          H  
ATOM    729 1HB  CYS A  49      -0.952  28.346  31.766  1.00 16.790          H  
ATOM    730 2HB  CYS A  49      -1.919  26.925  32.000  1.00 16.790          H  
ATOM    731  HG  CYS A  49      -1.903  27.380  29.609  1.00 16.790          H  
ATOM    732  N   THR A  50      -3.346  31.141  32.816  1.00 11.550          N  
ATOM    733  CA  THR A  50      -2.972  32.547  32.516  1.00 12.680          C  
ATOM    734  C   THR A  50      -3.398  33.665  33.491  1.00 13.280          C  
ATOM    735  O   THR A  50      -3.981  33.433  34.555  1.00 12.870          O  
ATOM    736  CB  THR A  50      -3.448  32.934  31.113  1.00 17.300          C  
ATOM    737  OG1 THR A  50      -2.849  34.169  30.709  1.00 17.300          O  
ATOM    738  CG2 THR A  50      -4.886  33.135  31.145  1.00 17.300          C  
ATOM    739  H   THR A  50      -4.267  30.849  33.117  1.00 13.860          H  
ATOM    740  HA  THR A  50      -1.887  32.594  32.486  1.00 15.220          H  
ATOM    741  HB  THR A  50      -3.198  32.128  30.414  1.00 20.760          H  
ATOM    742  HG1 THR A  50      -3.018  34.295  29.762  1.00 20.760          H  
ATOM    743 1HG2 THR A  50      -5.241  33.373  30.146  1.00 20.760          H  
ATOM    744 2HG2 THR A  50      -5.302  32.250  31.509  1.00 20.760          H  
ATOM    745 3HG2 THR A  50      -5.164  33.899  31.775  1.00 20.760          H  
ATOM    746  N   THR A  51      -3.090  34.908  33.039  1.00 14.390          N  
ATOM    747  CA  THR A  51      -3.281  36.245  33.658  1.00 15.110          C  
ATOM    748  C   THR A  51      -2.227  36.664  34.666  1.00 15.210          C  
ATOM    749  O   THR A  51      -2.269  37.791  35.169  1.00 15.420          O  
ATOM    750  CB  THR A  51      -4.630  36.457  34.352  1.00 20.870          C  
ATOM    751  OG1 THR A  51      -4.625  35.785  35.594  1.00 20.870          O  
ATOM    752  CG2 THR A  51      -5.771  36.084  33.568  1.00 20.870          C  
ATOM    753  H   THR A  51      -2.644  34.911  32.127  1.00 17.270          H  
ATOM    754  HA  THR A  51      -3.241  36.974  32.849  1.00 18.130          H  
ATOM    755  HB  THR A  51      -4.726  37.523  34.554  1.00 25.040          H  
ATOM    756  HG1 THR A  51      -4.442  34.833  35.420  1.00 25.040          H  
ATOM    757 1HG2 THR A  51      -6.647  36.309  34.142  1.00 25.040          H  
ATOM    758 2HG2 THR A  51      -5.774  36.646  32.635  1.00 25.040          H  
ATOM    759 3HG2 THR A  51      -5.746  35.079  33.370  1.00 25.040          H  
ATOM    760  N   GLY A  52      -1.285  35.784  34.963  1.00 15.070          N  
ATOM    761  CA  GLY A  52      -0.271  36.072  35.962  1.00 15.110          C  
ATOM    762  C   GLY A  52      -0.146  34.810  36.764  1.00 14.120          C  
ATOM    763  O   GLY A  52      -0.130  33.716  36.197  1.00 13.300          O  
ATOM    764  H   GLY A  52      -1.291  34.883  34.511  1.00 18.080          H  
ATOM    765 1HA  GLY A  52       0.676  36.329  35.489  1.00 18.130          H  
ATOM    766 2HA  GLY A  52      -0.583  36.898  36.600  1.00 18.130          H  
ATOM    767  N   LYS A  53       0.008  34.959  38.081  1.00 14.260          N  
ATOM    768  CA  LYS A  53      -0.127  33.806  38.960  1.00 13.340          C  
ATOM    769  C   LYS A  53      -1.555  33.398  38.636  1.00 12.950          C  
ATOM    770  O   LYS A  53      -2.207  34.155  37.939  1.00 13.440          O  
ATOM    771  CB  LYS A  53       0.059  34.165  40.430  1.00 19.040          C  
ATOM    772  CG  LYS A  53       1.451  34.633  40.800  1.00 19.040          C  
ATOM    773  CD  LYS A  53       1.547  34.936  42.295  1.00 19.040          C  
ATOM    774  CE  LYS A  53       2.947  35.412  42.682  1.00 19.040          C  
ATOM    775  NZ  LYS A  53       3.048  35.727  44.137  1.00 19.040          N  
ATOM    776  H   LYS A  53       0.088  35.888  38.466  1.00 17.110          H  
ATOM    777  HA  LYS A  53       0.552  33.003  38.666  1.00 16.010          H  
ATOM    778 1HB  LYS A  53      -0.664  34.926  40.723  1.00 22.850          H  
ATOM    779 2HB  LYS A  53      -0.128  33.287  41.022  1.00 22.850          H  
ATOM    780 1HG  LYS A  53       2.171  33.857  40.543  1.00 22.850          H  
ATOM    781 2HG  LYS A  53       1.696  35.531  40.236  1.00 22.850          H  
ATOM    782 1HD  LYS A  53       0.824  35.710  42.556  1.00 22.850          H  
ATOM    783 2HD  LYS A  53       1.309  34.037  42.864  1.00 22.850          H  
ATOM    784 1HE  LYS A  53       3.667  34.632  42.438  1.00 22.850          H  
ATOM    785 2HE  LYS A  53       3.190  36.307  42.110  1.00 22.850          H  
ATOM    786 1HZ  LYS A  53       3.987  36.036  44.351  1.00 22.850          H  
ATOM    787 2HZ  LYS A  53       2.392  36.459  44.373  1.00 22.850          H  
ATOM    788 3HZ  LYS A  53       2.838  34.900  44.679  1.00 22.850          H  
ATOM    789  N   LEU A  54      -2.048  32.254  39.078  1.00 12.100          N  
ATOM    790  CA  LEU A  54      -3.351  31.761  38.588  1.00 11.760          C  
ATOM    791  C   LEU A  54      -4.765  31.934  39.241  1.00 12.010          C  
ATOM    792  O   LEU A  54      -5.175  31.062  40.017  1.00 11.460          O  
ATOM    793  CB  LEU A  54      -3.137  30.277  38.394  1.00 16.600          C  
ATOM    794  CG  LEU A  54      -1.965  29.898  37.416  1.00 16.600          C  
ATOM    795  CD1 LEU A  54      -1.899  28.382  37.263  1.00 16.600          C  
ATOM    796  CD2 LEU A  54      -2.131  30.600  36.074  1.00 16.600          C  
ATOM    797  H   LEU A  54      -1.480  31.671  39.679  1.00 14.520          H  
ATOM    798  HA  LEU A  54      -3.477  32.205  37.613  1.00 14.110          H  
ATOM    799 1HB  LEU A  54      -2.897  29.834  39.364  1.00 19.920          H  
ATOM    800 2HB  LEU A  54      -4.028  29.869  38.073  1.00 19.920          H  
ATOM    801  HG  LEU A  54      -1.013  30.208  37.854  1.00 19.920          H  
ATOM    802 1HD1 LEU A  54      -1.068  28.117  36.625  1.00 19.920          H  
ATOM    803 2HD1 LEU A  54      -1.755  27.930  38.232  1.00 19.920          H  
ATOM    804 3HD1 LEU A  54      -2.801  28.000  36.831  1.00 19.920          H  
ATOM    805 1HD2 LEU A  54      -1.329  30.332  35.448  1.00 19.920          H  
ATOM    806 2HD2 LEU A  54      -3.047  30.303  35.637  1.00 19.920          H  
ATOM    807 3HD2 LEU A  54      -2.114  31.679  36.158  1.00 19.920          H  
ATOM    808  N   PRO A  55      -5.500  33.050  39.001  1.00 12.930          N  
ATOM    809  CA  PRO A  55      -6.892  33.272  39.333  1.00 13.300          C  
ATOM    810  C   PRO A  55      -7.885  32.980  38.174  1.00 13.160          C  
ATOM    811  O   PRO A  55      -8.679  33.863  37.881  1.00 14.000          O  
ATOM    812  CB  PRO A  55      -6.892  34.774  39.623  1.00 19.950          C  
ATOM    813  CG  PRO A  55      -5.927  35.312  38.655  1.00 19.950          C  
ATOM    814  CD  PRO A  55      -4.862  34.259  38.541  1.00 19.950          C  
ATOM    815  HA  PRO A  55      -7.142  32.677  40.208  1.00 15.960          H  
ATOM    816 1HB  PRO A  55      -7.881  35.212  39.477  1.00 23.940          H  
ATOM    817 2HB  PRO A  55      -6.614  34.960  40.672  1.00 23.940          H  
ATOM    818 1HG  PRO A  55      -6.433  35.513  37.688  1.00 23.940          H  
ATOM    819 2HG  PRO A  55      -5.531  36.276  39.002  1.00 23.940          H  
ATOM    820 1HD  PRO A  55      -4.539  34.172  37.496  1.00 23.940          H  
ATOM    821 2HD  PRO A  55      -4.067  34.540  39.229  1.00 23.940          H  
ATOM    822  N   VAL A  56      -7.840  31.851  37.453  1.00 12.210          N  
ATOM    823  CA  VAL A  56      -8.786  31.755  36.314  1.00 12.030          C  
ATOM    824  C   VAL A  56      -9.473  30.366  36.296  1.00 10.620          C  
ATOM    825  O   VAL A  56      -9.139  29.552  37.141  1.00  9.860          O  
ATOM    826  CB  VAL A  56      -8.083  32.035  34.967  1.00 16.910          C  
ATOM    827  CG1 VAL A  56      -7.449  33.340  34.975  1.00 16.910          C  
ATOM    828  CG2 VAL A  56      -7.201  31.078  34.682  1.00 16.910          C  
ATOM    829  H   VAL A  56      -7.227  31.074  37.671  1.00 14.650          H  
ATOM    830  HA  VAL A  56      -9.528  32.533  36.440  1.00 14.440          H  
ATOM    831  HB  VAL A  56      -8.809  32.080  34.194  1.00 20.300          H  
ATOM    832 1HG1 VAL A  56      -7.029  33.493  34.003  1.00 20.300          H  
ATOM    833 2HG1 VAL A  56      -8.175  34.083  35.191  1.00 20.300          H  
ATOM    834 3HG1 VAL A  56      -6.659  33.383  35.722  1.00 20.300          H  
ATOM    835 1HG2 VAL A  56      -6.733  31.293  33.725  1.00 20.300          H  
ATOM    836 2HG2 VAL A  56      -6.452  31.060  35.466  1.00 20.300          H  
ATOM    837 3HG2 VAL A  56      -7.707  30.143  34.625  1.00 20.300          H  
ATOM    838  N   PRO A  57     -10.561  30.159  35.517  1.00 10.250          N  
ATOM    839  CA  PRO A  57     -11.241  28.896  35.188  1.00  9.460          C  
ATOM    840  C   PRO A  57     -10.474  27.787  34.484  1.00  8.490          C  
ATOM    841  O   PRO A  57      -9.512  27.989  33.763  1.00  8.530          O  
ATOM    842  CB  PRO A  57     -12.383  29.347  34.321  1.00 14.190          C  
ATOM    843  CG  PRO A  57     -12.647  30.753  34.743  1.00 14.190          C  
ATOM    844  CD  PRO A  57     -11.320  31.319  35.085  1.00 14.190          C  
ATOM    845  HA  PRO A  57     -11.651  28.493  36.128  1.00 11.350          H  
ATOM    846 1HB  PRO A  57     -12.078  29.268  33.283  1.00 17.030          H  
ATOM    847 2HB  PRO A  57     -13.222  28.670  34.434  1.00 17.030          H  
ATOM    848 1HG  PRO A  57     -13.148  31.277  33.926  1.00 17.030          H  
ATOM    849 2HG  PRO A  57     -13.329  30.800  35.587  1.00 17.030          H  
ATOM    850 1HD  PRO A  57     -10.896  31.743  34.228  1.00 17.030          H  
ATOM    851 2HD  PRO A  57     -11.483  32.051  35.885  1.00 17.030          H  
ATOM    852  N   TRP A  58     -10.938  26.592  34.773  1.00  7.650          N  
ATOM    853  CA  TRP A  58     -10.462  25.276  34.361  1.00  6.490          C  
ATOM    854  C   TRP A  58     -10.663  24.657  32.932  1.00  6.030          C  
ATOM    855  O   TRP A  58      -9.875  23.791  32.540  1.00  5.480          O  
ATOM    856  CB  TRP A  58     -11.094  24.341  35.400  1.00  9.550          C  
ATOM    857  CG  TRP A  58     -12.548  24.403  35.512  1.00  9.550          C  
ATOM    858  CD1 TRP A  58     -13.318  25.163  36.359  1.00  9.550          C  
ATOM    859  CD2 TRP A  58     -13.451  23.623  34.741  1.00  9.550          C  
ATOM    860  NE1 TRP A  58     -14.633  24.912  36.130  1.00  9.550          N  
ATOM    861  CE2 TRP A  58     -14.736  23.972  35.141  1.00  9.550          C  
ATOM    862  CE3 TRP A  58     -13.276  22.661  33.744  1.00  9.550          C  
ATOM    863  CZ2 TRP A  58     -15.838  23.399  34.575  1.00  9.550          C  
ATOM    864  CZ3 TRP A  58     -14.365  22.100  33.191  1.00  9.550          C  
ATOM    865  CH2 TRP A  58     -15.603  22.449  33.584  1.00  9.550          C  
ATOM    866  H   TRP A  58     -11.735  26.581  35.393  1.00  9.180          H  
ATOM    867  HA  TRP A  58      -9.387  25.285  34.536  1.00  7.790          H  
ATOM    868 1HB  TRP A  58     -10.955  23.373  35.088  1.00 11.460          H  
ATOM    869 2HB  TRP A  58     -10.641  24.471  36.382  1.00 11.460          H  
ATOM    870  HD1 TRP A  58     -12.940  25.865  37.104  1.00 11.460          H  
ATOM    871  HE1 TRP A  58     -15.416  25.338  36.615  1.00 11.460          H  
ATOM    872  HE3 TRP A  58     -12.282  22.366  33.413  1.00 11.460          H  
ATOM    873  HZ2 TRP A  58     -16.855  23.658  34.872  1.00 11.460          H  
ATOM    874  HZ3 TRP A  58     -14.217  21.365  32.421  1.00 11.460          H  
ATOM    875  HH2 TRP A  58     -16.417  21.967  33.110  1.00 11.460          H  
ATOM    876  N   PRO A  59     -11.626  25.063  32.090  1.00  6.250          N  
ATOM    877  CA  PRO A  59     -11.928  24.446  30.797  1.00  5.810          C  
ATOM    878  C   PRO A  59     -10.771  24.258  29.800  1.00  5.600          C  
ATOM    879  O   PRO A  59     -10.913  23.497  28.842  1.00  5.100          O  
ATOM    880  CB  PRO A  59     -13.052  25.330  30.281  1.00  8.710          C  
ATOM    881  CG  PRO A  59     -13.703  25.869  31.511  1.00  8.710          C  
ATOM    882  CD  PRO A  59     -12.565  26.153  32.430  1.00  8.710          C  
ATOM    883  HA  PRO A  59     -12.362  23.454  31.005  1.00  6.970          H  
ATOM    884 1HB  PRO A  59     -12.624  26.129  29.724  1.00 10.460          H  
ATOM    885 2HB  PRO A  59     -13.727  24.761  29.618  1.00 10.460          H  
ATOM    886 1HG  PRO A  59     -14.353  26.727  31.298  1.00 10.460          H  
ATOM    887 2HG  PRO A  59     -14.381  25.100  31.919  1.00 10.460          H  
ATOM    888 1HD  PRO A  59     -12.121  27.131  32.196  1.00 10.460          H  
ATOM    889 2HD  PRO A  59     -12.976  26.096  33.419  1.00 10.460          H  
ATOM    890  N   THR A  60      -9.571  24.804  30.067  1.00  6.020          N  
ATOM    891  CA  THR A  60      -8.526  24.594  29.088  1.00  5.970          C  
ATOM    892  C   THR A  60      -7.643  23.488  29.604  1.00  5.250          C  
ATOM    893  O   THR A  60      -6.515  23.288  29.175  1.00  5.640          O  
ATOM    894  CB  THR A  60      -7.655  25.846  28.991  1.00  8.380          C  
ATOM    895  OG1 THR A  60      -8.436  26.976  28.742  1.00  8.380          O  
ATOM    896  CG2 THR A  60      -6.726  25.804  27.806  1.00  8.380          C  
ATOM    897  H   THR A  60      -9.397  25.400  30.860  1.00  7.220          H  
ATOM    898  HA  THR A  60      -8.936  24.301  28.150  1.00  7.160          H  
ATOM    899  HB  THR A  60      -7.102  25.941  29.889  1.00 10.050          H  
ATOM    900  HG1 THR A  60      -9.174  27.136  29.418  1.00 10.050          H  
ATOM    901 1HG2 THR A  60      -6.174  26.725  27.803  1.00 10.050          H  
ATOM    902 2HG2 THR A  60      -6.057  25.017  27.848  1.00 10.050          H  
ATOM    903 3HG2 THR A  60      -7.293  25.715  26.888  1.00 10.050          H  
ATOM    904  N   LEU A  61      -8.280  22.607  30.356  1.00  4.340          N  
ATOM    905  CA  LEU A  61      -7.676  21.371  30.742  1.00  3.590          C  
ATOM    906  C   LEU A  61      -7.660  20.634  29.445  1.00  3.760          C  
ATOM    907  O   LEU A  61      -6.714  19.960  29.084  1.00  3.670          O  
ATOM    908  CB  LEU A  61      -8.604  20.507  31.646  1.00  5.330          C  
ATOM    909  CG  LEU A  61      -8.013  19.190  32.288  1.00  5.330          C  
ATOM    910  CD1 LEU A  61      -6.881  19.479  33.252  1.00  5.330          C  
ATOM    911  CD2 LEU A  61      -9.081  18.413  32.983  1.00  5.330          C  
ATOM    912  H   LEU A  61      -9.176  22.869  30.765  1.00  5.210          H  
ATOM    913  HA  LEU A  61      -6.668  21.514  31.119  1.00  4.310          H  
ATOM    914 1HB  LEU A  61      -9.145  21.081  32.351  1.00  6.390          H  
ATOM    915 2HB  LEU A  61      -9.344  20.129  30.978  1.00  6.390          H  
ATOM    916  HG  LEU A  61      -7.617  18.587  31.487  1.00  6.390          H  
ATOM    917 1HD1 LEU A  61      -6.522  18.542  33.598  1.00  6.390          H  
ATOM    918 2HD1 LEU A  61      -6.090  20.017  32.787  1.00  6.390          H  
ATOM    919 3HD1 LEU A  61      -7.244  20.029  34.072  1.00  6.390          H  
ATOM    920 1HD2 LEU A  61      -8.653  17.489  33.382  1.00  6.390          H  
ATOM    921 2HD2 LEU A  61      -9.507  18.994  33.799  1.00  6.390          H  
ATOM    922 3HD2 LEU A  61      -9.849  18.160  32.275  1.00  6.390          H  
ATOM    923  N   VAL A  62      -8.767  20.767  28.715  1.00  4.030          N  
ATOM    924  CA  VAL A  62      -8.974  19.978  27.551  1.00  4.160          C  
ATOM    925  C   VAL A  62      -8.999  18.546  28.130  1.00  3.450          C  
ATOM    926  O   VAL A  62      -8.785  18.381  29.321  1.00  3.440          O  
ATOM    927  CB  VAL A  62      -7.942  20.355  26.473  1.00  5.770          C  
ATOM    928  CG1 VAL A  62      -8.123  19.578  25.288  1.00  5.770          C  
ATOM    929  CG2 VAL A  62      -8.124  21.788  26.153  1.00  5.770          C  
ATOM    930  H   VAL A  62      -9.504  21.422  28.990  1.00  4.840          H  
ATOM    931  HA  VAL A  62      -9.941  20.189  27.169  1.00  4.990          H  
ATOM    932  HB  VAL A  62      -6.959  20.191  26.823  1.00  6.930          H  
ATOM    933 1HG1 VAL A  62      -7.431  19.861  24.534  1.00  6.930          H  
ATOM    934 2HG1 VAL A  62      -8.007  18.527  25.478  1.00  6.930          H  
ATOM    935 3HG1 VAL A  62      -9.118  19.795  24.938  1.00  6.930          H  
ATOM    936 1HG2 VAL A  62      -7.444  22.083  25.416  1.00  6.930          H  
ATOM    937 2HG2 VAL A  62      -9.134  21.931  25.786  1.00  6.930          H  
ATOM    938 3HG2 VAL A  62      -7.966  22.382  27.032  1.00  6.930          H  
ATOM    939  N   THR A  63      -9.467  17.539  27.414  1.00  3.250          N  
ATOM    940  CA  THR A  63      -9.665  16.234  28.078  1.00  3.230          C  
ATOM    941  C   THR A  63     -10.496  16.352  29.389  1.00  2.390          C  
ATOM    942  O   THR A  63     -10.154  15.711  30.386  1.00  3.180          O  
ATOM    943  CB  THR A  63      -8.318  15.573  28.450  1.00  4.530          C  
ATOM    944  OG1 THR A  63      -7.389  15.759  27.375  1.00  4.530          O  
ATOM    945  CG2 THR A  63      -8.469  14.066  28.705  1.00  4.530          C  
ATOM    946  H   THR A  63      -9.642  17.622  26.402  1.00  3.900          H  
ATOM    947  HA  THR A  63     -10.192  15.564  27.402  1.00  3.880          H  
ATOM    948  HB  THR A  63      -7.941  16.018  29.352  1.00  5.440          H  
ATOM    949  HG1 THR A  63      -7.231  16.701  27.272  1.00  5.440          H  
ATOM    950 1HG2 THR A  63      -7.528  13.674  28.955  1.00  5.440          H  
ATOM    951 2HG2 THR A  63      -9.132  13.845  29.506  1.00  5.440          H  
ATOM    952 3HG2 THR A  63      -8.837  13.585  27.803  1.00  5.440          H  
ATOM    953  N   THR A  64     -11.581  17.158  29.412  1.00  1.210          N  
ATOM    954  CA  THR A  64     -12.395  17.223  30.631  1.00  1.570          C  
ATOM    955  C   THR A  64     -13.389  16.048  30.698  1.00  2.080          C  
ATOM    956  O   THR A  64     -13.595  15.323  29.729  1.00  2.400          O  
ATOM    957  CB  THR A  64     -13.114  18.582  30.766  1.00  2.050          C  
ATOM    958  OG1 THR A  64     -13.989  18.775  29.675  1.00  2.050          O  
ATOM    959  CG2 THR A  64     -12.112  19.741  30.802  1.00  2.050          C  
ATOM    960  H   THR A  64     -11.827  17.718  28.606  1.00  1.450          H  
ATOM    961  HA  THR A  64     -11.732  17.122  31.493  1.00  1.880          H  
ATOM    962  HB  THR A  64     -13.699  18.588  31.684  1.00  2.460          H  
ATOM    963  HG1 THR A  64     -14.632  19.431  29.969  1.00  2.460          H  
ATOM    964 1HG2 THR A  64     -12.642  20.685  30.889  1.00  2.460          H  
ATOM    965 2HG2 THR A  64     -11.470  19.616  31.654  1.00  2.460          H  
ATOM    966 3HG2 THR A  64     -11.514  19.756  29.896  1.00  2.460          H  
ATOM    967  N   LEU A  65     -14.056  15.864  31.831  1.00  2.430          N  
ATOM    968  CA  LEU A  65     -14.969  14.723  32.006  1.00  3.030          C  
ATOM    969  C   LEU A  65     -16.315  14.847  31.289  1.00  3.350          C  
ATOM    970  O   LEU A  65     -17.301  15.332  31.844  1.00  3.600          O  
ATOM    971  CB  LEU A  65     -15.231  14.527  33.495  1.00  4.000          C  
ATOM    972  CG  LEU A  65     -13.998  14.274  34.381  1.00  4.000          C  
ATOM    973  CD1 LEU A  65     -14.431  14.123  35.803  1.00  4.000          C  
ATOM    974  CD2 LEU A  65     -13.291  13.088  33.937  1.00  4.000          C  
ATOM    975  H   LEU A  65     -13.893  16.494  32.605  1.00  2.920          H  
ATOM    976  HA  LEU A  65     -14.492  13.842  31.592  1.00  3.640          H  
ATOM    977 1HB  LEU A  65     -15.705  15.427  33.861  1.00  4.800          H  
ATOM    978 2HB  LEU A  65     -15.932  13.696  33.626  1.00  4.800          H  
ATOM    979  HG  LEU A  65     -13.325  15.125  34.327  1.00  4.800          H  
ATOM    980 1HD1 LEU A  65     -13.566  13.958  36.417  1.00  4.800          H  
ATOM    981 2HD1 LEU A  65     -14.916  15.028  36.104  1.00  4.800          H  
ATOM    982 3HD1 LEU A  65     -15.112  13.284  35.894  1.00  4.800          H  
ATOM    983 1HD2 LEU A  65     -12.441  12.934  34.562  1.00  4.800          H  
ATOM    984 2HD2 LEU A  65     -13.966  12.237  34.005  1.00  4.800          H  
ATOM    985 3HD2 LEU A  65     -12.942  13.210  32.929  1.00  4.800          H  
ATOM    986  N   VAL A  66     -16.323  14.389  30.037  1.00  3.710          N  
ATOM    987  CA  VAL A  66     -17.437  14.506  29.092  1.00  3.860          C  
ATOM    988  C   VAL A  66     -18.067  13.194  28.579  1.00  4.520          C  
ATOM    989  O   VAL A  66     -17.390  12.346  28.003  1.00  4.720          O  
ATOM    990  CB  VAL A  66     -16.913  15.323  27.891  1.00  5.340          C  
ATOM    991  CG1 VAL A  66     -17.906  15.461  26.829  1.00  5.340          C  
ATOM    992  CG2 VAL A  66     -16.541  16.637  28.357  1.00  5.340          C  
ATOM    993  H   VAL A  66     -15.426  14.035  29.704  1.00  4.450          H  
ATOM    994  HA  VAL A  66     -18.219  15.081  29.587  1.00  4.630          H  
ATOM    995  HB  VAL A  66     -16.059  14.836  27.473  1.00  6.410          H  
ATOM    996 1HG1 VAL A  66     -17.473  16.053  26.021  1.00  6.410          H  
ATOM    997 2HG1 VAL A  66     -18.152  14.497  26.464  1.00  6.410          H  
ATOM    998 3HG1 VAL A  66     -18.774  15.941  27.190  1.00  6.410          H  
ATOM    999 1HG2 VAL A  66     -16.169  17.210  27.531  1.00  6.410          H  
ATOM   1000 2HG2 VAL A  66     -17.421  17.107  28.769  1.00  6.410          H  
ATOM   1001 3HG2 VAL A  66     -15.775  16.579  29.114  1.00  6.410          H  
ATOM   1002  N   GLN A  67     -19.397  13.085  28.695  1.00  4.920          N  
ATOM   1003  CA  GLN A  67     -20.113  11.887  28.239  1.00  5.510          C  
ATOM   1004  C   GLN A  67     -19.893  11.545  26.773  1.00  5.580          C  
ATOM   1005  O   GLN A  67     -19.730  10.378  26.457  1.00  6.020          O  
ATOM   1006  CB  GLN A  67     -21.620  11.960  28.479  1.00  7.480          C  
ATOM   1007  CG  GLN A  67     -22.338  10.652  28.062  1.00  7.480          C  
ATOM   1008  CD  GLN A  67     -23.805  10.637  28.362  1.00  7.480          C  
ATOM   1009  OE1 GLN A  67     -24.284  11.236  29.324  1.00  7.480          O  
ATOM   1010  NE2 GLN A  67     -24.559   9.945  27.513  1.00  7.480          N  
ATOM   1011  H   GLN A  67     -19.884  13.829  29.176  1.00  5.900          H  
ATOM   1012  HA  GLN A  67     -19.751  11.048  28.824  1.00  6.610          H  
ATOM   1013 1HB  GLN A  67     -21.821  12.143  29.532  1.00  8.970          H  
ATOM   1014 2HB  GLN A  67     -22.049  12.778  27.905  1.00  8.970          H  
ATOM   1015 1HG  GLN A  67     -22.238  10.505  26.989  1.00  8.970          H  
ATOM   1016 2HG  GLN A  67     -21.876   9.813  28.589  1.00  8.970          H  
ATOM   1017 1HE2 GLN A  67     -25.555   9.899  27.648  1.00  8.970          H  
ATOM   1018 2HE2 GLN A  67     -24.143   9.485  26.725  1.00  8.970          H  
ATOM   1019  N   CYS A  68     -19.770  12.526  25.881  1.00  5.150          N  
ATOM   1020  CA  CYS A  68     -19.620  12.202  24.458  1.00  5.270          C  
ATOM   1021  C   CYS A  68     -18.351  11.408  24.140  1.00  5.480          C  
ATOM   1022  O   CYS A  68     -18.185  10.935  23.015  1.00  5.800          O  
ATOM   1023  CB  CYS A  68     -19.634  13.434  23.566  1.00  7.330          C  
ATOM   1024  SG  CYS A  68     -18.270  14.478  23.615  1.00  7.330          S  
ATOM   1025  H   CYS A  68     -19.851  13.486  26.178  1.00  6.180          H  
ATOM   1026  HA  CYS A  68     -20.477  11.620  24.173  1.00  6.320          H  
ATOM   1027 1HB  CYS A  68     -19.756  13.110  22.538  1.00  8.800          H  
ATOM   1028 2HB  CYS A  68     -20.468  14.045  23.834  1.00  8.800          H  
ATOM   1029  HG  CYS A  68     -18.686  15.280  22.637  1.00  8.800          H  
ATOM   1030  N   PHE A  69     -17.418  11.347  25.097  1.00  5.300          N  
ATOM   1031  CA  PHE A  69     -16.189  10.609  24.952  1.00  5.580          C  
ATOM   1032  C   PHE A  69     -15.827   9.856  26.266  1.00  5.720          C  
ATOM   1033  O   PHE A  69     -14.656   9.517  26.470  1.00  5.620          O  
ATOM   1034  CB  PHE A  69     -15.029  11.570  24.648  1.00  7.700          C  
ATOM   1035  CG  PHE A  69     -15.110  12.518  23.430  1.00  7.700          C  
ATOM   1036  CD1 PHE A  69     -14.965  13.895  23.626  1.00  7.700          C  
ATOM   1037  CD2 PHE A  69     -15.303  12.070  22.129  1.00  7.700          C  
ATOM   1038  CE1 PHE A  69     -15.008  14.784  22.560  1.00  7.700          C  
ATOM   1039  CE2 PHE A  69     -15.344  12.970  21.070  1.00  7.700          C  
ATOM   1040  CZ  PHE A  69     -15.197  14.319  21.286  1.00  7.700          C  
ATOM   1041  H   PHE A  69     -17.598  11.768  26.008  1.00  6.360          H  
ATOM   1042  HA  PHE A  69     -16.308   9.880  24.149  1.00  6.700          H  
ATOM   1043 1HB  PHE A  69     -14.913  12.191  25.501  1.00  9.240          H  
ATOM   1044 2HB  PHE A  69     -14.121  11.008  24.561  1.00  9.240          H  
ATOM   1045  HD1 PHE A  69     -14.805  14.272  24.635  1.00  9.240          H  
ATOM   1046  HD2 PHE A  69     -15.417  11.002  21.944  1.00  9.240          H  
ATOM   1047  HE1 PHE A  69     -14.890  15.855  22.733  1.00  9.240          H  
ATOM   1048  HE2 PHE A  69     -15.485  12.611  20.068  1.00  9.240          H  
ATOM   1049  HZ  PHE A  69     -15.226  15.017  20.449  1.00  9.240          H  
ATOM   1050  N   SER A  70     -16.774   9.647  27.196  1.00  6.020          N  
ATOM   1051  CA  SER A  70     -16.416   9.059  28.518  1.00  6.320          C  
ATOM   1052  C   SER A  70     -15.750   7.674  28.447  1.00  6.930          C  
ATOM   1053  O   SER A  70     -16.106   6.847  27.602  1.00  7.390          O  
ATOM   1054  CB  SER A  70     -17.601   9.056  29.448  1.00  8.730          C  
ATOM   1055  OG  SER A  70     -17.300   8.384  30.632  1.00  8.730          O  
ATOM   1056  H   SER A  70     -17.744   9.912  26.997  1.00  7.220          H  
ATOM   1057  HA  SER A  70     -15.689   9.734  28.973  1.00  7.580          H  
ATOM   1058 1HB  SER A  70     -17.847  10.087  29.682  1.00 10.470          H  
ATOM   1059 2HB  SER A  70     -18.455   8.630  28.975  1.00 10.470          H  
ATOM   1060  HG  SER A  70     -18.063   8.496  31.201  1.00 10.470          H  
ATOM   1061  N   ARG A  71     -14.733   7.439  29.315  1.00  6.960          N  
ATOM   1062  CA  ARG A  71     -13.943   6.191  29.284  1.00  7.510          C  
ATOM   1063  C   ARG A  71     -13.913   5.242  30.506  1.00  8.460          C  
ATOM   1064  O   ARG A  71     -14.464   5.465  31.592  1.00  8.800          O  
ATOM   1065  CB  ARG A  71     -12.515   6.508  28.842  1.00 10.290          C  
ATOM   1066  CG  ARG A  71     -12.467   7.193  27.486  1.00 10.290          C  
ATOM   1067  CD  ARG A  71     -12.707   6.297  26.284  1.00 10.290          C  
ATOM   1068  NE  ARG A  71     -11.546   5.459  25.978  1.00 10.290          N  
ATOM   1069  CZ  ARG A  71     -11.515   4.463  25.069  1.00 10.290          C  
ATOM   1070  NH1 ARG A  71     -12.593   4.123  24.414  1.00 10.290          N  
ATOM   1071  NH2 ARG A  71     -10.382   3.827  24.837  1.00 10.290          N  
ATOM   1072  H   ARG A  71     -14.498   8.146  29.994  1.00  8.350          H  
ATOM   1073  HA  ARG A  71     -14.371   5.597  28.487  1.00  9.010          H  
ATOM   1074 1HB  ARG A  71     -12.033   7.160  29.566  1.00 12.350          H  
ATOM   1075 2HB  ARG A  71     -11.915   5.602  28.774  1.00 12.350          H  
ATOM   1076 1HG  ARG A  71     -13.186   7.963  27.470  1.00 12.350          H  
ATOM   1077 2HG  ARG A  71     -11.515   7.636  27.365  1.00 12.350          H  
ATOM   1078 1HD  ARG A  71     -13.562   5.654  26.451  1.00 12.350          H  
ATOM   1079 2HD  ARG A  71     -12.913   6.932  25.422  1.00 12.350          H  
ATOM   1080  HE  ARG A  71     -10.682   5.676  26.457  1.00 12.350          H  
ATOM   1081 1HH1 ARG A  71     -13.461   4.603  24.583  1.00 12.350          H  
ATOM   1082 2HH1 ARG A  71     -12.555   3.366  23.748  1.00 12.350          H  
ATOM   1083 1HH2 ARG A  71      -9.541   4.085  25.343  1.00 12.350          H  
ATOM   1084 2HH2 ARG A  71     -10.346   3.079  24.163  1.00 12.350          H  
ATOM   1085  N   TYR A  72     -13.269   4.119  30.258  1.00  9.010          N  
ATOM   1086  CA  TYR A  72     -13.229   2.988  31.140  1.00  9.970          C  
ATOM   1087  C   TYR A  72     -11.858   2.298  31.043  1.00  9.850          C  
ATOM   1088  O   TYR A  72     -11.054   2.749  30.245  1.00  9.580          O  
ATOM   1089  CB  TYR A  72     -14.404   2.126  30.681  1.00 13.570          C  
ATOM   1090  CG  TYR A  72     -14.226   1.680  29.242  1.00 13.570          C  
ATOM   1091  CD1 TYR A  72     -13.647   0.493  28.972  1.00 13.570          C  
ATOM   1092  CD2 TYR A  72     -14.630   2.500  28.197  1.00 13.570          C  
ATOM   1093  CE1 TYR A  72     -13.436   0.079  27.691  1.00 13.570          C  
ATOM   1094  CE2 TYR A  72     -14.416   2.113  26.914  1.00 13.570          C  
ATOM   1095  CZ  TYR A  72     -13.813   0.899  26.653  1.00 13.570          C  
ATOM   1096  OH  TYR A  72     -13.592   0.508  25.356  1.00 13.570          O  
ATOM   1097  H   TYR A  72     -12.811   4.014  29.364  1.00 10.810          H  
ATOM   1098  HA  TYR A  72     -13.392   3.345  32.133  1.00 11.960          H  
ATOM   1099 1HB  TYR A  72     -14.529   1.278  31.296  1.00 16.290          H  
ATOM   1100 2HB  TYR A  72     -15.331   2.701  30.744  1.00 16.290          H  
ATOM   1101  HD1 TYR A  72     -13.358  -0.122  29.791  1.00 16.290          H  
ATOM   1102  HD2 TYR A  72     -15.110   3.453  28.398  1.00 16.290          H  
ATOM   1103  HE1 TYR A  72     -12.967  -0.882  27.503  1.00 16.290          H  
ATOM   1104  HE2 TYR A  72     -14.723   2.763  26.095  1.00 16.290          H  
ATOM   1105  HH  TYR A  72     -13.173  -0.355  25.346  1.00 16.290          H  
ATOM   1106  N   PRO A  73     -11.508   1.326  31.925  1.00 10.090          N  
ATOM   1107  CA  PRO A  73     -10.275   0.536  31.922  1.00  9.930          C  
ATOM   1108  C   PRO A  73     -10.206  -0.368  30.691  1.00 10.280          C  
ATOM   1109  O   PRO A  73     -11.244  -0.714  30.149  1.00 10.880          O  
ATOM   1110  CB  PRO A  73     -10.391  -0.318  33.193  1.00 14.890          C  
ATOM   1111  CG  PRO A  73     -11.442   0.359  34.033  1.00 14.890          C  
ATOM   1112  CD  PRO A  73     -12.403   0.957  33.035  1.00 14.890          C  
ATOM   1113  HA  PRO A  73      -9.427   1.215  31.974  1.00 11.920          H  
ATOM   1114 1HB  PRO A  73     -10.625  -1.357  32.927  1.00 17.870          H  
ATOM   1115 2HB  PRO A  73      -9.409  -0.340  33.695  1.00 17.870          H  
ATOM   1116 1HG  PRO A  73     -11.928  -0.385  34.679  1.00 17.870          H  
ATOM   1117 2HG  PRO A  73     -10.982   1.098  34.693  1.00 17.870          H  
ATOM   1118 1HD  PRO A  73     -13.133   0.204  32.710  1.00 17.870          H  
ATOM   1119 2HD  PRO A  73     -12.868   1.784  33.480  1.00 17.870          H  
ATOM   1120  N   ASP A  74      -9.028  -0.801  30.264  1.00  9.940          N  
ATOM   1121  CA  ASP A  74      -8.997  -1.713  29.107  1.00 10.320          C  
ATOM   1122  C   ASP A  74     -10.031  -2.843  29.225  1.00 10.800          C  
ATOM   1123  O   ASP A  74     -10.051  -3.578  30.214  1.00 11.790          O  
ATOM   1124  CB  ASP A  74      -7.619  -2.386  28.951  1.00 14.300          C  
ATOM   1125  CG  ASP A  74      -6.500  -1.522  28.368  1.00 14.300          C  
ATOM   1126  OD1 ASP A  74      -6.786  -0.602  27.655  1.00 14.300          O  
ATOM   1127  OD2 ASP A  74      -5.358  -1.809  28.646  1.00 14.300          O  
ATOM   1128  H   ASP A  74      -8.175  -0.467  30.730  1.00 11.930          H  
ATOM   1129  HA  ASP A  74      -9.214  -1.133  28.210  1.00 12.380          H  
ATOM   1130 1HB  ASP A  74      -7.292  -2.748  29.925  1.00 17.160          H  
ATOM   1131 2HB  ASP A  74      -7.729  -3.258  28.311  1.00 17.160          H  
ATOM   1132  N   HIS A  75     -10.894  -2.939  28.196  1.00 10.110          N  
ATOM   1133  CA  HIS A  75     -11.983  -3.919  27.971  1.00 10.370          C  
ATOM   1134  C   HIS A  75     -13.149  -3.906  28.972  1.00 11.100          C  
ATOM   1135  O   HIS A  75     -14.165  -4.587  28.787  1.00 10.940          O  
ATOM   1136  CB  HIS A  75     -11.392  -5.333  27.950  1.00 14.410          C  
ATOM   1137  CG  HIS A  75     -10.260  -5.479  26.986  1.00 14.410          C  
ATOM   1138  ND1 HIS A  75     -10.423  -5.386  25.616  1.00 14.410          N  
ATOM   1139  CD2 HIS A  75      -8.944  -5.698  27.197  1.00 14.410          C  
ATOM   1140  CE1 HIS A  75      -9.246  -5.538  25.031  1.00 14.410          C  
ATOM   1141  NE2 HIS A  75      -8.335  -5.727  25.969  1.00 14.410          N  
ATOM   1142  H   HIS A  75     -10.765  -2.255  27.464  1.00 12.130          H  
ATOM   1143  HA  HIS A  75     -12.412  -3.728  26.988  1.00 12.440          H  
ATOM   1144 1HB  HIS A  75     -11.038  -5.597  28.948  1.00 17.300          H  
ATOM   1145 2HB  HIS A  75     -12.168  -6.047  27.680  1.00 17.300          H  
ATOM   1146  HD1 HIS A  75     -11.287  -5.534  25.129  1.00 17.300          H  
ATOM   1147  HD2 HIS A  75      -8.354  -5.832  28.105  1.00 17.300          H  
ATOM   1148  HE1 HIS A  75      -9.156  -5.496  23.946  1.00 17.300          H  
ATOM   1149  N   MET A  76     -13.061  -3.086  29.985  1.00 11.940          N  
ATOM   1150  CA  MET A  76     -14.062  -3.069  31.027  1.00 12.800          C  
ATOM   1151  C   MET A  76     -15.056  -1.988  30.783  1.00 12.590          C  
ATOM   1152  O   MET A  76     -15.068  -0.995  31.498  1.00 13.140          O  
ATOM   1153  CB  MET A  76     -13.355  -2.921  32.344  1.00 17.580          C  
ATOM   1154  CG  MET A  76     -12.475  -4.100  32.668  1.00 17.580          C  
ATOM   1155  SD  MET A  76     -13.401  -5.624  32.970  1.00 17.580          S  
ATOM   1156  CE  MET A  76     -13.254  -6.625  31.498  1.00 17.580          C  
ATOM   1157  H   MET A  76     -12.258  -2.452  30.048  1.00 14.330          H  
ATOM   1158  HA  MET A  76     -14.604  -4.008  31.015  1.00 15.360          H  
ATOM   1159 1HB  MET A  76     -12.727  -2.049  32.297  1.00 21.090          H  
ATOM   1160 2HB  MET A  76     -14.077  -2.775  33.145  1.00 21.090          H  
ATOM   1161 1HG  MET A  76     -11.822  -4.278  31.818  1.00 21.090          H  
ATOM   1162 2HG  MET A  76     -11.849  -3.873  33.497  1.00 21.090          H  
ATOM   1163 1HE  MET A  76     -13.789  -7.560  31.644  1.00 21.090          H  
ATOM   1164 2HE  MET A  76     -13.675  -6.116  30.654  1.00 21.090          H  
ATOM   1165 3HE  MET A  76     -12.203  -6.835  31.304  1.00 21.090          H  
ATOM   1166  N   LYS A  77     -15.902  -2.185  29.779  1.00 11.870          N  
ATOM   1167  CA  LYS A  77     -16.824  -1.116  29.389  1.00 11.550          C  
ATOM   1168  C   LYS A  77     -17.484  -0.511  30.660  1.00 11.400          C  
ATOM   1169  O   LYS A  77     -17.329   0.677  30.908  1.00 11.060          O  
ATOM   1170  CB  LYS A  77     -17.773  -1.626  28.297  1.00 16.300          C  
ATOM   1171  CG  LYS A  77     -17.069  -1.845  26.955  1.00 16.300          C  
ATOM   1172  CD  LYS A  77     -18.032  -2.384  25.888  1.00 16.300          C  
ATOM   1173  CE  LYS A  77     -17.313  -2.631  24.558  1.00 16.300          C  
ATOM   1174  NZ  LYS A  77     -18.222  -3.212  23.527  1.00 16.300          N  
ATOM   1175  H   LYS A  77     -15.792  -3.067  29.271  1.00 14.240          H  
ATOM   1176  HA  LYS A  77     -16.255  -0.318  28.927  1.00 13.860          H  
ATOM   1177 1HB  LYS A  77     -18.164  -2.593  28.539  1.00 19.560          H  
ATOM   1178 2HB  LYS A  77     -18.611  -0.947  28.178  1.00 19.560          H  
ATOM   1179 1HG  LYS A  77     -16.620  -0.918  26.622  1.00 19.560          H  
ATOM   1180 2HG  LYS A  77     -16.268  -2.568  27.096  1.00 19.560          H  
ATOM   1181 1HD  LYS A  77     -18.459  -3.325  26.237  1.00 19.560          H  
ATOM   1182 2HD  LYS A  77     -18.844  -1.679  25.724  1.00 19.560          H  
ATOM   1183 1HE  LYS A  77     -16.920  -1.693  24.186  1.00 19.560          H  
ATOM   1184 2HE  LYS A  77     -16.484  -3.317  24.725  1.00 19.560          H  
ATOM   1185 1HZ  LYS A  77     -17.706  -3.356  22.670  1.00 19.560          H  
ATOM   1186 2HZ  LYS A  77     -18.586  -4.097  23.853  1.00 19.560          H  
ATOM   1187 3HZ  LYS A  77     -18.987  -2.578  23.353  1.00 19.560          H  
ATOM   1188  N   ARG A  78     -18.235  -1.243  31.514  1.00 11.770          N  
ATOM   1189  CA  ARG A  78     -18.935  -2.482  31.247  1.00 11.520          C  
ATOM   1190  C   ARG A  78     -20.158  -1.918  30.553  1.00 10.960          C  
ATOM   1191  O   ARG A  78     -20.636  -2.412  29.539  1.00 10.830          O  
ATOM   1192  CB  ARG A  78     -19.321  -3.202  32.513  1.00 16.230          C  
ATOM   1193  CG  ARG A  78     -20.114  -4.502  32.334  1.00 16.230          C  
ATOM   1194  CD  ARG A  78     -19.378  -5.544  31.568  1.00 16.230          C  
ATOM   1195  NE  ARG A  78     -20.091  -6.806  31.578  1.00 16.230          N  
ATOM   1196  CZ  ARG A  78     -19.760  -7.891  30.848  1.00 16.230          C  
ATOM   1197  NH1 ARG A  78     -18.716  -7.865  30.041  1.00 16.230          N  
ATOM   1198  NH2 ARG A  78     -20.491  -8.990  30.946  1.00 16.230          N  
ATOM   1199  H   ARG A  78     -18.412  -0.809  32.408  1.00 14.120          H  
ATOM   1200  HA  ARG A  78     -18.360  -3.135  30.605  1.00 13.820          H  
ATOM   1201 1HB  ARG A  78     -18.433  -3.403  33.057  1.00 19.470          H  
ATOM   1202 2HB  ARG A  78     -19.929  -2.545  33.127  1.00 19.470          H  
ATOM   1203 1HG  ARG A  78     -20.357  -4.909  33.313  1.00 19.470          H  
ATOM   1204 2HG  ARG A  78     -21.038  -4.288  31.803  1.00 19.470          H  
ATOM   1205 1HD  ARG A  78     -19.298  -5.222  30.532  1.00 19.470          H  
ATOM   1206 2HD  ARG A  78     -18.387  -5.701  31.981  1.00 19.470          H  
ATOM   1207  HE  ARG A  78     -20.902  -6.876  32.182  1.00 19.470          H  
ATOM   1208 1HH1 ARG A  78     -18.153  -7.031  29.959  1.00 19.470          H  
ATOM   1209 2HH1 ARG A  78     -18.477  -8.683  29.497  1.00 19.470          H  
ATOM   1210 1HH2 ARG A  78     -21.292  -9.012  31.563  1.00 19.470          H  
ATOM   1211 2HH2 ARG A  78     -20.254  -9.808  30.403  1.00 19.470          H  
ATOM   1212  N   HIS A  79     -20.583  -0.789  31.140  1.00 10.610          N  
ATOM   1213  CA  HIS A  79     -21.715   0.039  30.771  1.00 10.240          C  
ATOM   1214  C   HIS A  79     -21.346   1.500  30.478  1.00  9.260          C  
ATOM   1215  O   HIS A  79     -22.230   2.313  30.225  1.00  9.150          O  
ATOM   1216  CB  HIS A  79     -22.710   0.040  31.909  1.00 14.480          C  
ATOM   1217  CG  HIS A  79     -23.318  -1.256  32.172  1.00 14.480          C  
ATOM   1218  ND1 HIS A  79     -24.330  -1.726  31.412  1.00 14.480          N  
ATOM   1219  CD2 HIS A  79     -23.063  -2.202  33.102  1.00 14.480          C  
ATOM   1220  CE1 HIS A  79     -24.712  -2.903  31.861  1.00 14.480          C  
ATOM   1221  NE2 HIS A  79     -23.947  -3.225  32.894  1.00 14.480          N  
ATOM   1222  H   HIS A  79     -20.071  -0.496  31.956  1.00 12.730          H  
ATOM   1223  HA  HIS A  79     -22.197  -0.364  29.885  1.00 12.290          H  
ATOM   1224 1HB  HIS A  79     -22.215   0.380  32.816  1.00 17.380          H  
ATOM   1225 2HB  HIS A  79     -23.499   0.742  31.685  1.00 17.380          H  
ATOM   1226  HD1 HIS A  79     -24.686  -1.223  30.587  1.00 17.380          H  
ATOM   1227  HD2 HIS A  79     -22.340  -2.263  33.913  1.00 17.380          H  
ATOM   1228  HE1 HIS A  79     -25.531  -3.436  31.381  1.00 17.380          H  
ATOM   1229  N   ASP A  80     -20.054   1.867  30.535  1.00  8.570          N  
ATOM   1230  CA  ASP A  80     -19.654   3.246  30.303  1.00  7.660          C  
ATOM   1231  C   ASP A  80     -18.955   3.426  28.972  1.00  7.210          C  
ATOM   1232  O   ASP A  80     -18.186   4.370  28.775  1.00  6.920          O  
ATOM   1233  CB  ASP A  80     -18.793   3.774  31.456  1.00 11.090          C  
ATOM   1234  CG  ASP A  80     -19.601   3.979  32.766  1.00 11.090          C  
ATOM   1235  OD1 ASP A  80     -20.662   4.565  32.715  1.00 11.090          O  
ATOM   1236  OD2 ASP A  80     -19.152   3.535  33.792  1.00 11.090          O  
ATOM   1237  H   ASP A  80     -19.286   1.234  30.755  1.00 10.280          H  
ATOM   1238  HA  ASP A  80     -20.555   3.847  30.277  1.00  9.190          H  
ATOM   1239 1HB  ASP A  80     -17.978   3.069  31.651  1.00 13.310          H  
ATOM   1240 2HB  ASP A  80     -18.338   4.724  31.169  1.00 13.310          H  
ATOM   1241  N   PHE A  81     -19.189   2.513  28.046  1.00  7.200          N  
ATOM   1242  CA  PHE A  81     -18.577   2.648  26.743  1.00  6.980          C  
ATOM   1243  C   PHE A  81     -19.222   3.782  25.992  1.00  6.470          C  
ATOM   1244  O   PHE A  81     -20.147   3.573  25.216  1.00  6.870          O  
ATOM   1245  CB  PHE A  81     -18.779   1.380  25.920  1.00  9.860          C  
ATOM   1246  CG  PHE A  81     -18.105   1.382  24.563  1.00  9.860          C  
ATOM   1247  CD1 PHE A  81     -16.765   1.176  24.459  1.00  9.860          C  
ATOM   1248  CD2 PHE A  81     -18.827   1.582  23.391  1.00  9.860          C  
ATOM   1249  CE1 PHE A  81     -16.125   1.166  23.244  1.00  9.860          C  
ATOM   1250  CE2 PHE A  81     -18.194   1.570  22.168  1.00  9.860          C  
ATOM   1251  CZ  PHE A  81     -16.839   1.363  22.097  1.00  9.860          C  
ATOM   1252  H   PHE A  81     -19.796   1.736  28.254  1.00  8.640          H  
ATOM   1253  HA  PHE A  81     -17.514   2.855  26.867  1.00  8.380          H  
ATOM   1254 1HB  PHE A  81     -18.402   0.566  26.474  1.00 11.830          H  
ATOM   1255 2HB  PHE A  81     -19.842   1.207  25.771  1.00 11.830          H  
ATOM   1256  HD1 PHE A  81     -16.212   1.010  25.351  1.00 11.830          H  
ATOM   1257  HD2 PHE A  81     -19.911   1.752  23.445  1.00 11.830          H  
ATOM   1258  HE1 PHE A  81     -15.049   0.996  23.198  1.00 11.830          H  
ATOM   1259  HE2 PHE A  81     -18.767   1.722  21.257  1.00 11.830          H  
ATOM   1260  HZ  PHE A  81     -16.338   1.353  21.130  1.00 11.830          H  
ATOM   1261  N   PHE A  82     -18.712   4.985  26.188  1.00  5.620          N  
ATOM   1262  CA  PHE A  82     -19.298   6.134  25.529  1.00  5.200          C  
ATOM   1263  C   PHE A  82     -18.473   6.658  24.366  1.00  4.720          C  
ATOM   1264  O   PHE A  82     -18.752   7.718  23.835  1.00  4.020          O  
ATOM   1265  CB  PHE A  82     -19.608   7.235  26.508  1.00  7.450          C  
ATOM   1266  CG  PHE A  82     -20.712   6.917  27.473  1.00  7.450          C  
ATOM   1267  CD1 PHE A  82     -20.460   6.614  28.794  1.00  7.450          C  
ATOM   1268  CD2 PHE A  82     -22.031   6.930  27.038  1.00  7.450          C  
ATOM   1269  CE1 PHE A  82     -21.496   6.338  29.661  1.00  7.450          C  
ATOM   1270  CE2 PHE A  82     -23.064   6.649  27.902  1.00  7.450          C  
ATOM   1271  CZ  PHE A  82     -22.794   6.355  29.215  1.00  7.450          C  
ATOM   1272  H   PHE A  82     -17.962   5.100  26.881  1.00  6.740          H  
ATOM   1273  HA  PHE A  82     -20.256   5.820  25.115  1.00  6.240          H  
ATOM   1274 1HB  PHE A  82     -18.714   7.466  27.062  1.00  8.940          H  
ATOM   1275 2HB  PHE A  82     -19.893   8.105  25.955  1.00  8.940          H  
ATOM   1276  HD1 PHE A  82     -19.429   6.586  29.154  1.00  8.940          H  
ATOM   1277  HD2 PHE A  82     -22.244   7.163  25.994  1.00  8.940          H  
ATOM   1278  HE1 PHE A  82     -21.282   6.095  30.712  1.00  8.940          H  
ATOM   1279  HE2 PHE A  82     -24.095   6.660  27.548  1.00  8.940          H  
ATOM   1280  HZ  PHE A  82     -23.607   6.129  29.905  1.00  8.940          H  
ATOM   1281  N   LYS A  83     -17.517   5.873  23.882  1.00  5.170          N  
ATOM   1282  CA  LYS A  83     -16.753   6.261  22.690  1.00  5.010          C  
ATOM   1283  C   LYS A  83     -17.744   6.550  21.561  1.00  5.190          C  
ATOM   1284  O   LYS A  83     -17.611   7.507  20.797  1.00  4.840          O  
ATOM   1285  CB  LYS A  83     -15.801   5.146  22.255  1.00  7.080          C  
ATOM   1286  CG  LYS A  83     -14.945   5.497  21.033  1.00  7.080          C  
ATOM   1287  CD  LYS A  83     -13.989   4.366  20.654  1.00  7.080          C  
ATOM   1288  CE  LYS A  83     -13.190   4.723  19.396  1.00  7.080          C  
ATOM   1289  NZ  LYS A  83     -12.264   3.626  18.980  1.00  7.080          N  
ATOM   1290  H   LYS A  83     -17.321   5.014  24.377  1.00  6.200          H  
ATOM   1291  HA  LYS A  83     -16.190   7.172  22.903  1.00  6.010          H  
ATOM   1292 1HB  LYS A  83     -15.141   4.891  23.077  1.00  8.490          H  
ATOM   1293 2HB  LYS A  83     -16.378   4.259  22.011  1.00  8.490          H  
ATOM   1294 1HG  LYS A  83     -15.595   5.702  20.179  1.00  8.490          H  
ATOM   1295 2HG  LYS A  83     -14.369   6.397  21.244  1.00  8.490          H  
ATOM   1296 1HD  LYS A  83     -13.299   4.177  21.474  1.00  8.490          H  
ATOM   1297 2HD  LYS A  83     -14.563   3.457  20.466  1.00  8.490          H  
ATOM   1298 1HE  LYS A  83     -13.884   4.926  18.581  1.00  8.490          H  
ATOM   1299 2HE  LYS A  83     -12.605   5.621  19.592  1.00  8.490          H  
ATOM   1300 1HZ  LYS A  83     -11.761   3.909  18.150  1.00  8.490          H  
ATOM   1301 2HZ  LYS A  83     -11.605   3.437  19.722  1.00  8.490          H  
ATOM   1302 3HZ  LYS A  83     -12.794   2.789  18.780  1.00  8.490          H  
ATOM   1303  N   SER A  84     -18.772   5.709  21.521  1.00  5.860          N  
ATOM   1304  CA  SER A  84     -19.887   5.661  20.599  1.00  6.330          C  
ATOM   1305  C   SER A  84     -20.794   6.884  20.687  1.00  5.940          C  
ATOM   1306  O   SER A  84     -21.708   7.069  19.866  1.00  6.180          O  
ATOM   1307  CB  SER A  84     -20.669   4.431  20.937  1.00  8.670          C  
ATOM   1308  OG  SER A  84     -21.250   4.570  22.195  1.00  8.670          O  
ATOM   1309  H   SER A  84     -18.782   4.962  22.206  1.00  7.030          H  
ATOM   1310  HA  SER A  84     -19.493   5.589  19.584  1.00  7.600          H  
ATOM   1311 1HB  SER A  84     -21.406   4.255  20.217  1.00 10.410          H  
ATOM   1312 2HB  SER A  84     -20.016   3.577  20.937  1.00 10.410          H  
ATOM   1313  HG  SER A  84     -21.665   3.710  22.394  1.00 10.410          H  
ATOM   1314  N   ALA A  85     -20.595   7.690  21.725  1.00  5.410          N  
ATOM   1315  CA  ALA A  85     -21.376   8.868  21.911  1.00  5.080          C  
ATOM   1316  C   ALA A  85     -20.838  10.013  21.034  1.00  4.840          C  
ATOM   1317  O   ALA A  85     -21.478  11.063  20.921  1.00  4.780          O  
ATOM   1318  CB  ALA A  85     -21.420   9.231  23.378  1.00  7.240          C  
ATOM   1319  H   ALA A  85     -19.845   7.511  22.386  1.00  6.490          H  
ATOM   1320  HA  ALA A  85     -22.380   8.635  21.596  1.00  6.100          H  
ATOM   1321 1HB  ALA A  85     -22.051  10.090  23.530  1.00  8.690          H  
ATOM   1322 2HB  ALA A  85     -21.816   8.391  23.940  1.00  8.690          H  
ATOM   1323 3HB  ALA A  85     -20.420   9.440  23.714  1.00  8.690          H  
ATOM   1324  N   MET A  86     -19.707   9.840  20.369  1.00  4.790          N  
ATOM   1325  CA  MET A  86     -19.301  10.945  19.532  1.00  4.720          C  
ATOM   1326  C   MET A  86     -20.099  10.724  18.239  1.00  5.140          C  
ATOM   1327  O   MET A  86     -20.724   9.677  18.088  1.00  5.590          O  
ATOM   1328  CB  MET A  86     -17.796  11.025  19.314  1.00  6.640          C  
ATOM   1329  CG  MET A  86     -17.160  10.028  18.378  1.00  6.640          C  
ATOM   1330  SD  MET A  86     -15.381  10.372  18.159  1.00  6.640          S  
ATOM   1331  CE  MET A  86     -15.364  11.900  17.143  1.00  6.640          C  
ATOM   1332  H   MET A  86     -19.140   8.987  20.468  1.00  5.750          H  
ATOM   1333  HA  MET A  86     -19.610  11.875  19.998  1.00  5.660          H  
ATOM   1334 1HB  MET A  86     -17.514  12.022  19.064  1.00  7.960          H  
ATOM   1335 2HB  MET A  86     -17.338  10.821  20.286  1.00  7.960          H  
ATOM   1336 1HG  MET A  86     -17.276   9.022  18.782  1.00  7.960          H  
ATOM   1337 2HG  MET A  86     -17.638  10.060  17.401  1.00  7.960          H  
ATOM   1338 1HE  MET A  86     -14.332  12.194  16.951  1.00  7.960          H  
ATOM   1339 2HE  MET A  86     -15.864  11.711  16.189  1.00  7.960          H  
ATOM   1340 3HE  MET A  86     -15.866  12.714  17.657  1.00  7.960          H  
ATOM   1341  N   PRO A  87     -20.105  11.662  17.288  1.00  5.130          N  
ATOM   1342  CA  PRO A  87     -19.411  12.938  17.179  1.00  4.780          C  
ATOM   1343  C   PRO A  87     -19.678  14.031  18.220  1.00  4.470          C  
ATOM   1344  O   PRO A  87     -18.786  14.818  18.491  1.00  4.240          O  
ATOM   1345  CB  PRO A  87     -19.862  13.402  15.786  1.00  7.170          C  
ATOM   1346  CG  PRO A  87     -21.115  12.653  15.478  1.00  7.170          C  
ATOM   1347  CD  PRO A  87     -20.953  11.339  16.146  1.00  7.170          C  
ATOM   1348  HA  PRO A  87     -18.333  12.750  17.114  1.00  5.740          H  
ATOM   1349 1HB  PRO A  87     -20.063  14.463  15.814  1.00  8.600          H  
ATOM   1350 2HB  PRO A  87     -19.057  13.241  15.053  1.00  8.600          H  
ATOM   1351 1HG  PRO A  87     -21.983  13.215  15.809  1.00  8.600          H  
ATOM   1352 2HG  PRO A  87     -21.214  12.544  14.387  1.00  8.600          H  
ATOM   1353 1HD  PRO A  87     -21.932  10.951  16.492  1.00  8.600          H  
ATOM   1354 2HD  PRO A  87     -20.443  10.620  15.489  1.00  8.600          H  
ATOM   1355  N   GLU A  88     -20.823  14.054  18.899  1.00  4.640          N  
ATOM   1356  CA  GLU A  88     -21.014  15.166  19.844  1.00  4.660          C  
ATOM   1357  C   GLU A  88     -21.631  14.776  21.198  1.00  4.780          C  
ATOM   1358  O   GLU A  88     -21.659  15.585  22.128  1.00  5.050          O  
ATOM   1359  CB  GLU A  88     -21.866  16.270  19.186  1.00  6.520          C  
ATOM   1360  CG  GLU A  88     -21.266  16.923  17.903  1.00  6.520          C  
ATOM   1361  CD  GLU A  88     -22.094  18.094  17.261  1.00  6.520          C  
ATOM   1362  OE1 GLU A  88     -22.733  18.888  17.957  1.00  6.520          O  
ATOM   1363  OE2 GLU A  88     -22.075  18.172  16.054  1.00  6.520          O  
ATOM   1364  H   GLU A  88     -21.573  13.401  18.720  1.00  5.570          H  
ATOM   1365  HA  GLU A  88     -20.039  15.597  20.063  1.00  5.590          H  
ATOM   1366 1HB  GLU A  88     -22.807  15.849  18.933  1.00  7.820          H  
ATOM   1367 2HB  GLU A  88     -22.039  17.063  19.898  1.00  7.820          H  
ATOM   1368 1HG  GLU A  88     -20.274  17.284  18.140  1.00  7.820          H  
ATOM   1369 2HG  GLU A  88     -21.163  16.155  17.151  1.00  7.820          H  
ATOM   1370  N   GLY A  89     -22.184  13.565  21.319  1.00  4.620          N  
ATOM   1371  CA  GLY A  89     -22.936  13.127  22.512  1.00  4.690          C  
ATOM   1372  C   GLY A  89     -24.359  13.620  22.449  1.00  4.680          C  
ATOM   1373  O   GLY A  89     -25.319  12.863  22.291  1.00  5.270          O  
ATOM   1374  H   GLY A  89     -22.056  12.885  20.583  1.00  5.540          H  
ATOM   1375 1HA  GLY A  89     -22.910  12.053  22.614  1.00  5.630          H  
ATOM   1376 2HA  GLY A  89     -22.488  13.532  23.407  1.00  5.630          H  
ATOM   1377  N   TYR A  90     -24.451  14.906  22.495  1.00  4.000          N  
ATOM   1378  CA  TYR A  90     -25.635  15.708  22.454  1.00  3.810          C  
ATOM   1379  C   TYR A  90     -25.161  16.904  21.722  1.00  2.830          C  
ATOM   1380  O   TYR A  90     -23.989  16.945  21.387  1.00  2.590          O  
ATOM   1381  CB  TYR A  90     -26.114  16.051  23.869  1.00  5.410          C  
ATOM   1382  CG  TYR A  90     -26.559  14.851  24.707  1.00  5.410          C  
ATOM   1383  CD1 TYR A  90     -25.670  14.100  25.459  1.00  5.410          C  
ATOM   1384  CD2 TYR A  90     -27.877  14.524  24.712  1.00  5.410          C  
ATOM   1385  CE1 TYR A  90     -26.145  13.023  26.179  1.00  5.410          C  
ATOM   1386  CE2 TYR A  90     -28.355  13.477  25.415  1.00  5.410          C  
ATOM   1387  CZ  TYR A  90     -27.511  12.716  26.146  1.00  5.410          C  
ATOM   1388  OH  TYR A  90     -28.022  11.658  26.863  1.00  5.410          O  
ATOM   1389  H   TYR A  90     -23.556  15.394  22.584  1.00  4.800          H  
ATOM   1390  HA  TYR A  90     -26.410  15.231  21.871  1.00  4.570          H  
ATOM   1391 1HB  TYR A  90     -25.320  16.572  24.404  1.00  6.490          H  
ATOM   1392 2HB  TYR A  90     -26.942  16.731  23.784  1.00  6.490          H  
ATOM   1393  HD1 TYR A  90     -24.610  14.351  25.478  1.00  6.490          H  
ATOM   1394  HD2 TYR A  90     -28.549  15.114  24.142  1.00  6.490          H  
ATOM   1395  HE1 TYR A  90     -25.463  12.428  26.770  1.00  6.490          H  
ATOM   1396  HE2 TYR A  90     -29.422  13.250  25.391  1.00  6.490          H  
ATOM   1397  HH  TYR A  90     -29.013  11.686  26.819  1.00  6.490          H  
ATOM   1398  N   VAL A  91     -26.004  17.878  21.464  1.00  2.450          N  
ATOM   1399  CA  VAL A  91     -25.455  19.054  20.790  1.00  1.830          C  
ATOM   1400  C   VAL A  91     -24.157  19.370  21.524  1.00  2.090          C  
ATOM   1401  O   VAL A  91     -24.164  19.499  22.747  1.00  2.750          O  
ATOM   1402  CB  VAL A  91     -26.455  20.219  20.861  1.00  2.810          C  
ATOM   1403  CG1 VAL A  91     -25.839  21.504  20.313  1.00  2.810          C  
ATOM   1404  CG2 VAL A  91     -27.690  19.828  20.060  1.00  2.810          C  
ATOM   1405  H   VAL A  91     -26.990  17.746  21.705  1.00  2.940          H  
ATOM   1406  HA  VAL A  91     -25.228  18.831  19.752  1.00  2.200          H  
ATOM   1407  HB  VAL A  91     -26.730  20.397  21.902  1.00  3.370          H  
ATOM   1408 1HG1 VAL A  91     -26.570  22.310  20.374  1.00  3.370          H  
ATOM   1409 2HG1 VAL A  91     -24.968  21.780  20.892  1.00  3.370          H  
ATOM   1410 3HG1 VAL A  91     -25.550  21.354  19.272  1.00  3.370          H  
ATOM   1411 1HG2 VAL A  91     -28.429  20.628  20.105  1.00  3.370          H  
ATOM   1412 2HG2 VAL A  91     -27.405  19.652  19.023  1.00  3.370          H  
ATOM   1413 3HG2 VAL A  91     -28.116  18.921  20.468  1.00  3.370          H  
ATOM   1414  N   GLN A  92     -23.061  19.583  20.774  1.00  1.810          N  
ATOM   1415  CA  GLN A  92     -21.720  19.758  21.345  1.00  2.200          C  
ATOM   1416  C   GLN A  92     -21.582  20.727  22.487  1.00  2.150          C  
ATOM   1417  O   GLN A  92     -20.628  20.638  23.267  1.00  2.070          O  
ATOM   1418  CB  GLN A  92     -20.764  20.216  20.279  1.00  2.920          C  
ATOM   1419  CG  GLN A  92     -21.023  21.600  19.743  1.00  2.920          C  
ATOM   1420  CD  GLN A  92     -20.024  21.990  18.707  1.00  2.920          C  
ATOM   1421  OE1 GLN A  92     -18.800  22.063  18.966  1.00  2.920          O  
ATOM   1422  NE2 GLN A  92     -20.516  22.233  17.500  1.00  2.920          N  
ATOM   1423  H   GLN A  92     -23.136  19.478  19.754  1.00  2.170          H  
ATOM   1424  HA  GLN A  92     -21.400  18.778  21.706  1.00  2.640          H  
ATOM   1425 1HB  GLN A  92     -19.762  20.170  20.652  1.00  3.510          H  
ATOM   1426 2HB  GLN A  92     -20.859  19.537  19.461  1.00  3.510          H  
ATOM   1427 1HG  GLN A  92     -22.007  21.606  19.278  1.00  3.510          H  
ATOM   1428 2HG  GLN A  92     -20.984  22.337  20.533  1.00  3.510          H  
ATOM   1429 1HE2 GLN A  92     -19.904  22.486  16.748  1.00  3.510          H  
ATOM   1430 2HE2 GLN A  92     -21.503  22.138  17.330  1.00  3.510          H  
ATOM   1431  N   GLU A  93     -22.530  21.626  22.621  1.00  2.620          N  
ATOM   1432  CA  GLU A  93     -22.497  22.603  23.664  1.00  3.020          C  
ATOM   1433  C   GLU A  93     -22.896  21.942  24.979  1.00  3.000          C  
ATOM   1434  O   GLU A  93     -23.955  22.219  25.541  1.00  3.860          O  
ATOM   1435  CB  GLU A  93     -23.484  23.745  23.353  1.00  4.070          C  
ATOM   1436  CG  GLU A  93     -23.427  24.951  24.316  1.00  4.070          C  
ATOM   1437  CD  GLU A  93     -24.500  25.998  24.062  1.00  4.070          C  
ATOM   1438  OE1 GLU A  93     -25.352  25.783  23.227  1.00  4.070          O  
ATOM   1439  OE2 GLU A  93     -24.454  27.015  24.717  1.00  4.070          O  
ATOM   1440  H   GLU A  93     -23.298  21.609  21.969  1.00  3.140          H  
ATOM   1441  HA  GLU A  93     -21.499  22.987  23.752  1.00  3.620          H  
ATOM   1442 1HB  GLU A  93     -23.281  24.122  22.349  1.00  4.880          H  
ATOM   1443 2HB  GLU A  93     -24.501  23.354  23.355  1.00  4.880          H  
ATOM   1444 1HG  GLU A  93     -23.513  24.614  25.329  1.00  4.880          H  
ATOM   1445 2HG  GLU A  93     -22.455  25.423  24.210  1.00  4.880          H  
ATOM   1446  N   ARG A  94     -22.033  21.091  25.528  1.00  2.440          N  
ATOM   1447  CA  ARG A  94     -22.331  20.442  26.802  1.00  2.960          C  
ATOM   1448  C   ARG A  94     -21.970  21.418  27.901  1.00  4.370          C  
ATOM   1449  O   ARG A  94     -21.022  21.209  28.643  1.00  4.820          O  
ATOM   1450  CB  ARG A  94     -21.529  19.167  26.973  1.00  3.940          C  
ATOM   1451  CG  ARG A  94     -21.822  18.363  28.252  1.00  3.940          C  
ATOM   1452  CD  ARG A  94     -21.013  17.151  28.281  1.00  3.940          C  
ATOM   1453  NE  ARG A  94     -21.194  16.374  29.496  1.00  3.940          N  
ATOM   1454  CZ  ARG A  94     -22.194  15.504  29.702  1.00  3.940          C  
ATOM   1455  NH1 ARG A  94     -23.092  15.335  28.782  1.00  3.940          N  
ATOM   1456  NH2 ARG A  94     -22.273  14.821  30.839  1.00  3.940          N  
ATOM   1457  H   ARG A  94     -21.204  20.863  24.980  1.00  2.930          H  
ATOM   1458  HA  ARG A  94     -23.396  20.213  26.854  1.00  3.550          H  
ATOM   1459 1HB  ARG A  94     -21.726  18.514  26.123  1.00  4.720          H  
ATOM   1460 2HB  ARG A  94     -20.473  19.404  26.953  1.00  4.720          H  
ATOM   1461 1HG  ARG A  94     -21.580  18.928  29.148  1.00  4.720          H  
ATOM   1462 2HG  ARG A  94     -22.874  18.095  28.277  1.00  4.720          H  
ATOM   1463 1HD  ARG A  94     -21.228  16.524  27.418  1.00  4.720          H  
ATOM   1464 2HD  ARG A  94     -19.981  17.464  28.248  1.00  4.720          H  
ATOM   1465  HE  ARG A  94     -20.519  16.493  30.243  1.00  4.720          H  
ATOM   1466 1HH1 ARG A  94     -23.052  15.842  27.922  1.00  4.720          H  
ATOM   1467 2HH1 ARG A  94     -23.867  14.709  28.957  1.00  4.720          H  
ATOM   1468 1HH2 ARG A  94     -21.569  14.923  31.565  1.00  4.720          H  
ATOM   1469 2HH2 ARG A  94     -23.031  14.166  30.996  1.00  4.720          H  
ATOM   1470  N   THR A  95     -22.751  22.474  27.986  1.00  5.220          N  
ATOM   1471  CA  THR A  95     -22.480  23.617  28.845  1.00  6.570          C  
ATOM   1472  C   THR A  95     -22.748  23.555  30.316  1.00  7.110          C  
ATOM   1473  O   THR A  95     -23.781  23.060  30.758  1.00  7.450          O  
ATOM   1474  CB  THR A  95     -23.204  24.870  28.380  1.00  8.660          C  
ATOM   1475  OG1 THR A  95     -23.046  25.826  29.405  1.00  8.660          O  
ATOM   1476  CG2 THR A  95     -24.671  24.639  28.135  1.00  8.660          C  
ATOM   1477  H   THR A  95     -23.530  22.492  27.328  1.00  6.260          H  
ATOM   1478  HA  THR A  95     -21.430  23.801  28.771  1.00  7.880          H  
ATOM   1479  HB  THR A  95     -22.738  25.239  27.475  1.00 10.390          H  
ATOM   1480  HG1 THR A  95     -22.124  26.094  29.461  1.00 10.390          H  
ATOM   1481 1HG2 THR A  95     -25.126  25.581  27.828  1.00 10.390          H  
ATOM   1482 2HG2 THR A  95     -24.814  23.906  27.351  1.00 10.390          H  
ATOM   1483 3HG2 THR A  95     -25.152  24.288  29.043  1.00 10.390          H  
ATOM   1484  N   ILE A  96     -21.823  24.153  31.080  1.00  7.380          N  
ATOM   1485  CA  ILE A  96     -21.936  24.271  32.525  1.00  7.730          C  
ATOM   1486  C   ILE A  96     -22.386  25.646  33.055  1.00  8.940          C  
ATOM   1487  O   ILE A  96     -21.941  26.727  32.620  1.00  9.750          O  
ATOM   1488  CB  ILE A  96     -20.608  23.846  33.174  1.00 10.680          C  
ATOM   1489  CG1 ILE A  96     -20.349  22.392  32.847  1.00 10.680          C  
ATOM   1490  CG2 ILE A  96     -20.664  24.034  34.664  1.00 10.680          C  
ATOM   1491  CD1 ILE A  96     -19.016  21.996  33.055  1.00 10.680          C  
ATOM   1492  H   ILE A  96     -20.947  24.491  30.646  1.00  8.860          H  
ATOM   1493  HA  ILE A  96     -22.694  23.577  32.853  1.00  9.280          H  
ATOM   1494  HB  ILE A  96     -19.808  24.421  32.774  1.00 12.820          H  
ATOM   1495 1HG1 ILE A  96     -20.955  21.774  33.487  1.00 12.820          H  
ATOM   1496 2HG1 ILE A  96     -20.602  22.193  31.806  1.00 12.820          H  
ATOM   1497 1HG2 ILE A  96     -19.742  23.748  35.124  1.00 12.820          H  
ATOM   1498 2HG2 ILE A  96     -20.844  25.041  34.903  1.00 12.820          H  
ATOM   1499 3HG2 ILE A  96     -21.464  23.438  35.054  1.00 12.820          H  
ATOM   1500 1HD1 ILE A  96     -18.923  20.945  32.797  1.00 12.820          H  
ATOM   1501 2HD1 ILE A  96     -18.398  22.607  32.395  1.00 12.820          H  
ATOM   1502 3HD1 ILE A  96     -18.713  22.140  34.068  1.00 12.820          H  
ATOM   1503  N   SER A  97     -23.282  25.581  34.052  1.00  9.130          N  
ATOM   1504  CA  SER A  97     -23.819  26.716  34.806  1.00 10.230          C  
ATOM   1505  C   SER A  97     -22.800  27.139  35.881  1.00 10.030          C  
ATOM   1506  O   SER A  97     -23.016  27.044  37.089  1.00 10.620          O  
ATOM   1507  CB  SER A  97     -25.130  26.339  35.480  1.00 13.880          C  
ATOM   1508  OG  SER A  97     -26.137  26.051  34.543  1.00 13.880          O  
ATOM   1509  H   SER A  97     -23.614  24.661  34.330  1.00 10.960          H  
ATOM   1510  HA  SER A  97     -23.985  27.551  34.127  1.00 12.280          H  
ATOM   1511 1HB  SER A  97     -24.969  25.465  36.117  1.00 16.660          H  
ATOM   1512 2HB  SER A  97     -25.452  27.154  36.125  1.00 16.660          H  
ATOM   1513  HG  SER A  97     -26.902  25.777  35.062  1.00 16.660          H  
ATOM   1514  N   PHE A  98     -21.686  27.593  35.354  1.00  9.220          N  
ATOM   1515  CA  PHE A  98     -20.446  28.068  35.953  1.00  9.060          C  
ATOM   1516  C   PHE A  98     -20.397  29.524  35.641  1.00  9.890          C  
ATOM   1517  O   PHE A  98     -21.314  30.011  34.982  1.00 10.120          O  
ATOM   1518  CB  PHE A  98     -19.258  27.323  35.317  1.00 12.750          C  
ATOM   1519  CG  PHE A  98     -17.906  27.851  35.609  1.00 12.750          C  
ATOM   1520  CD1 PHE A  98     -17.378  27.663  36.821  1.00 12.750          C  
ATOM   1521  CD2 PHE A  98     -17.158  28.539  34.651  1.00 12.750          C  
ATOM   1522  CE1 PHE A  98     -16.156  28.135  37.156  1.00 12.750          C  
ATOM   1523  CE2 PHE A  98     -15.939  29.016  34.964  1.00 12.750          C  
ATOM   1524  CZ  PHE A  98     -15.432  28.814  36.238  1.00 12.750          C  
ATOM   1525  H   PHE A  98     -21.734  27.577  34.339  1.00 11.060          H  
ATOM   1526  HA  PHE A  98     -20.466  27.920  37.033  1.00 10.870          H  
ATOM   1527 1HB  PHE A  98     -19.259  26.311  35.674  1.00 15.300          H  
ATOM   1528 2HB  PHE A  98     -19.403  27.296  34.267  1.00 15.300          H  
ATOM   1529  HD1 PHE A  98     -17.959  27.141  37.519  1.00 15.300          H  
ATOM   1530  HD2 PHE A  98     -17.543  28.718  33.652  1.00 15.300          H  
ATOM   1531  HE1 PHE A  98     -15.762  27.974  38.164  1.00 15.300          H  
ATOM   1532  HE2 PHE A  98     -15.377  29.566  34.197  1.00 15.300          H  
ATOM   1533  HZ  PHE A  98     -14.464  29.188  36.513  1.00 15.300          H  
ATOM   1534  N   LYS A  99     -19.361  30.240  36.057  1.00 10.450          N  
ATOM   1535  CA  LYS A  99     -19.251  31.634  35.657  1.00 11.490          C  
ATOM   1536  C   LYS A  99     -19.014  31.703  34.143  1.00 11.140          C  
ATOM   1537  O   LYS A  99     -17.898  31.901  33.660  1.00 10.770          O  
ATOM   1538  CB  LYS A  99     -18.088  32.324  36.358  1.00 15.670          C  
ATOM   1539  CG  LYS A  99     -18.249  32.535  37.860  1.00 15.670          C  
ATOM   1540  CD  LYS A  99     -16.979  33.162  38.470  1.00 15.670          C  
ATOM   1541  CE  LYS A  99     -16.803  34.651  38.072  1.00 15.670          C  
ATOM   1542  NZ  LYS A  99     -15.599  35.253  38.677  1.00 15.670          N  
ATOM   1543  H   LYS A  99     -18.670  29.829  36.676  1.00 12.540          H  
ATOM   1544  HA  LYS A  99     -20.184  32.152  35.883  1.00 13.790          H  
ATOM   1545 1HB  LYS A  99     -17.179  31.739  36.201  1.00 18.800          H  
ATOM   1546 2HB  LYS A  99     -17.943  33.282  35.882  1.00 18.800          H  
ATOM   1547 1HG  LYS A  99     -19.101  33.188  38.046  1.00 18.800          H  
ATOM   1548 2HG  LYS A  99     -18.438  31.575  38.340  1.00 18.800          H  
ATOM   1549 1HD  LYS A  99     -17.029  33.091  39.556  1.00 18.800          H  
ATOM   1550 2HD  LYS A  99     -16.104  32.607  38.129  1.00 18.800          H  
ATOM   1551 1HE  LYS A  99     -16.700  34.733  36.999  1.00 18.800          H  
ATOM   1552 2HE  LYS A  99     -17.677  35.215  38.391  1.00 18.800          H  
ATOM   1553 1HZ  LYS A  99     -15.514  36.248  38.361  1.00 18.800          H  
ATOM   1554 2HZ  LYS A  99     -15.634  35.225  39.679  1.00 18.800          H  
ATOM   1555 3HZ  LYS A  99     -14.798  34.731  38.351  1.00 18.800          H  
ATOM   1556  N   ASP A 100     -20.117  31.540  33.425  1.00 11.400          N  
ATOM   1557  CA  ASP A 100     -20.287  31.473  32.000  1.00 11.220          C  
ATOM   1558  C   ASP A 100     -19.448  30.428  31.248  1.00 10.050          C  
ATOM   1559  O   ASP A 100     -18.905  30.709  30.186  1.00 10.200          O  
ATOM   1560  CB  ASP A 100     -20.122  32.879  31.434  1.00 15.780          C  
ATOM   1561  CG  ASP A 100     -21.199  33.851  31.998  1.00 15.780          C  
ATOM   1562  OD1 ASP A 100     -22.284  33.408  32.318  1.00 15.780          O  
ATOM   1563  OD2 ASP A 100     -20.934  35.026  32.080  1.00 15.780          O  
ATOM   1564  H   ASP A 100     -20.963  31.407  33.972  1.00 13.680          H  
ATOM   1565  HA  ASP A 100     -21.329  31.202  31.825  1.00 13.460          H  
ATOM   1566 1HB  ASP A 100     -19.157  33.250  31.695  1.00 18.940          H  
ATOM   1567 2HB  ASP A 100     -20.190  32.864  30.378  1.00 18.940          H  
ATOM   1568  N   ASP A 101     -19.361  29.183  31.758  1.00  9.050          N  
ATOM   1569  CA  ASP A 101     -18.671  28.150  30.958  1.00  7.960          C  
ATOM   1570  C   ASP A 101     -19.426  28.155  29.653  1.00  7.930          C  
ATOM   1571  O   ASP A 101     -18.867  28.297  28.582  1.00  7.540          O  
ATOM   1572  CB  ASP A 101     -18.722  26.779  31.619  1.00 11.580          C  
ATOM   1573  CG  ASP A 101     -18.133  25.613  30.868  1.00 11.580          C  
ATOM   1574  OD1 ASP A 101     -16.937  25.517  30.717  1.00 11.580          O  
ATOM   1575  OD2 ASP A 101     -18.934  24.772  30.468  1.00 11.580          O  
ATOM   1576  H   ASP A 101     -19.786  28.980  32.651  1.00 10.860          H  
ATOM   1577  HA  ASP A 101     -17.635  28.442  30.780  1.00  9.550          H  
ATOM   1578 1HB  ASP A 101     -18.166  26.825  32.532  1.00 13.900          H  
ATOM   1579 2HB  ASP A 101     -19.724  26.553  31.862  1.00 13.900          H  
ATOM   1580  N   GLY A 102     -20.746  28.093  29.739  1.00  8.430          N  
ATOM   1581  CA  GLY A 102     -21.522  28.293  28.523  1.00  8.670          C  
ATOM   1582  C   GLY A 102     -21.692  29.784  28.233  1.00  9.940          C  
ATOM   1583  O   GLY A 102     -22.803  30.290  28.368  1.00 10.690          O  
ATOM   1584  H   GLY A 102     -21.187  27.912  30.647  1.00 10.120          H  
ATOM   1585 1HA  GLY A 102     -21.041  27.807  27.680  1.00 10.400          H  
ATOM   1586 2HA  GLY A 102     -22.510  27.877  28.625  1.00 10.400          H  
ATOM   1587  N   THR A 103     -20.622  30.502  27.882  1.00 10.350          N  
ATOM   1588  CA  THR A 103     -20.791  31.932  27.630  1.00 11.640          C  
ATOM   1589  C   THR A 103     -21.768  32.135  26.488  1.00 11.750          C  
ATOM   1590  O   THR A 103     -21.624  31.555  25.416  1.00 11.220          O  
ATOM   1591  CB  THR A 103     -19.438  32.649  27.354  1.00 15.780          C  
ATOM   1592  OG1 THR A 103     -18.595  32.582  28.499  1.00 15.780          O  
ATOM   1593  CG2 THR A 103     -19.604  34.055  26.987  1.00 15.780          C  
ATOM   1594  H   THR A 103     -19.705  30.033  27.773  1.00 12.420          H  
ATOM   1595  HA  THR A 103     -21.233  32.386  28.511  1.00 13.970          H  
ATOM   1596  HB  THR A 103     -18.966  32.174  26.547  1.00 18.940          H  
ATOM   1597  HG1 THR A 103     -18.540  31.651  28.821  1.00 18.940          H  
ATOM   1598 1HG2 THR A 103     -18.628  34.498  26.789  1.00 18.940          H  
ATOM   1599 2HG2 THR A 103     -20.185  34.094  26.113  1.00 18.940          H  
ATOM   1600 3HG2 THR A 103     -20.092  34.599  27.793  1.00 18.940          H  
ATOM   1601  N   TYR A 104     -22.750  33.015  26.722  1.00 12.560          N  
ATOM   1602  CA  TYR A 104     -23.826  33.331  25.771  1.00 12.630          C  
ATOM   1603  C   TYR A 104     -23.600  34.620  24.969  1.00 13.740          C  
ATOM   1604  O   TYR A 104     -24.455  35.060  24.200  1.00 14.340          O  
ATOM   1605  CB  TYR A 104     -25.143  33.356  26.540  1.00 17.650          C  
ATOM   1606  CG  TYR A 104     -25.089  34.260  27.729  1.00 17.650          C  
ATOM   1607  CD1 TYR A 104     -25.400  35.592  27.608  1.00 17.650          C  
ATOM   1608  CD2 TYR A 104     -24.680  33.746  28.952  1.00 17.650          C  
ATOM   1609  CE1 TYR A 104     -25.311  36.421  28.707  1.00 17.650          C  
ATOM   1610  CE2 TYR A 104     -24.586  34.567  30.037  1.00 17.650          C  
ATOM   1611  CZ  TYR A 104     -24.899  35.900  29.924  1.00 17.650          C  
ATOM   1612  OH  TYR A 104     -24.802  36.718  31.020  1.00 17.650          O  
ATOM   1613  H   TYR A 104     -22.775  33.447  27.637  1.00 15.070          H  
ATOM   1614  HA  TYR A 104     -23.880  32.513  25.051  1.00 15.160          H  
ATOM   1615 1HB  TYR A 104     -25.949  33.689  25.886  1.00 21.180          H  
ATOM   1616 2HB  TYR A 104     -25.386  32.349  26.883  1.00 21.180          H  
ATOM   1617  HD1 TYR A 104     -25.715  35.991  26.644  1.00 21.180          H  
ATOM   1618  HD2 TYR A 104     -24.423  32.685  29.048  1.00 21.180          H  
ATOM   1619  HE1 TYR A 104     -25.555  37.479  28.615  1.00 21.180          H  
ATOM   1620  HE2 TYR A 104     -24.258  34.163  30.998  1.00 21.180          H  
ATOM   1621  HH  TYR A 104     -24.510  36.198  31.780  1.00 21.180          H  
ATOM   1622  N   LYS A 105     -22.434  35.197  25.168  1.00 14.000          N  
ATOM   1623  CA  LYS A 105     -21.904  36.369  24.475  1.00 14.970          C  
ATOM   1624  C   LYS A 105     -20.534  35.868  24.108  1.00 14.410          C  
ATOM   1625  O   LYS A 105     -19.542  36.201  24.756  1.00 14.670          O  
ATOM   1626  CB  LYS A 105     -21.805  37.607  25.374  1.00 20.570          C  
ATOM   1627  CG  LYS A 105     -23.111  38.095  25.979  1.00 20.570          C  
ATOM   1628  CD  LYS A 105     -24.071  38.647  24.923  1.00 20.570          C  
ATOM   1629  CE  LYS A 105     -25.334  39.218  25.558  1.00 20.570          C  
ATOM   1630  NZ  LYS A 105     -26.291  39.741  24.531  1.00 20.570          N  
ATOM   1631  H   LYS A 105     -21.844  34.738  25.842  1.00 16.800          H  
ATOM   1632  HA  LYS A 105     -22.462  36.575  23.563  1.00 17.960          H  
ATOM   1633 1HB  LYS A 105     -21.127  37.395  26.201  1.00 24.680          H  
ATOM   1634 2HB  LYS A 105     -21.372  38.430  24.806  1.00 24.680          H  
ATOM   1635 1HG  LYS A 105     -23.572  37.271  26.478  1.00 24.680          H  
ATOM   1636 2HG  LYS A 105     -22.902  38.868  26.715  1.00 24.680          H  
ATOM   1637 1HD  LYS A 105     -23.575  39.425  24.344  1.00 24.680          H  
ATOM   1638 2HD  LYS A 105     -24.366  37.843  24.249  1.00 24.680          H  
ATOM   1639 1HE  LYS A 105     -25.826  38.437  26.131  1.00 24.680          H  
ATOM   1640 2HE  LYS A 105     -25.059  40.030  26.231  1.00 24.680          H  
ATOM   1641 1HZ  LYS A 105     -27.114  40.109  24.989  1.00 24.680          H  
ATOM   1642 2HZ  LYS A 105     -25.848  40.477  23.997  1.00 24.680          H  
ATOM   1643 3HZ  LYS A 105     -26.560  38.990  23.909  1.00 24.680          H  
ATOM   1644  N   THR A 106     -20.516  34.976  23.134  1.00 13.590          N  
ATOM   1645  CA  THR A 106     -19.374  34.128  22.882  1.00 12.800          C  
ATOM   1646  C   THR A 106     -17.998  34.724  22.857  1.00 13.120          C  
ATOM   1647  O   THR A 106     -17.593  35.423  21.929  1.00 13.810          O  
ATOM   1648  CB  THR A 106     -19.580  33.349  21.581  1.00 18.240          C  
ATOM   1649  OG1 THR A 106     -20.768  32.580  21.746  1.00 18.240          O  
ATOM   1650  CG2 THR A 106     -18.346  32.426  21.298  1.00 18.240          C  
ATOM   1651  H   THR A 106     -21.362  34.799  22.605  1.00 16.310          H  
ATOM   1652  HA  THR A 106     -19.374  33.379  23.676  1.00 15.360          H  
ATOM   1653  HB  THR A 106     -19.719  34.034  20.745  1.00 21.880          H  
ATOM   1654  HG1 THR A 106     -20.864  31.914  21.031  1.00 21.880          H  
ATOM   1655 1HG2 THR A 106     -18.541  31.861  20.393  1.00 21.880          H  
ATOM   1656 2HG2 THR A 106     -17.437  33.009  21.159  1.00 21.880          H  
ATOM   1657 3HG2 THR A 106     -18.193  31.750  22.117  1.00 21.880          H  
ATOM   1658  N   ARG A 107     -17.261  34.323  23.885  1.00 12.590          N  
ATOM   1659  CA  ARG A 107     -15.855  34.562  24.073  1.00 12.600          C  
ATOM   1660  C   ARG A 107     -15.317  33.216  24.543  1.00 11.690          C  
ATOM   1661  O   ARG A 107     -14.103  32.943  24.578  1.00 11.390          O  
ATOM   1662  CB  ARG A 107     -15.555  35.634  25.125  1.00 17.640          C  
ATOM   1663  CG  ARG A 107     -16.081  37.071  24.926  1.00 17.640          C  
ATOM   1664  CD  ARG A 107     -15.427  37.812  23.793  1.00 17.640          C  
ATOM   1665  NE  ARG A 107     -13.935  37.917  23.934  1.00 17.640          N  
ATOM   1666  CZ  ARG A 107     -13.229  38.823  24.634  1.00 17.640          C  
ATOM   1667  NH1 ARG A 107     -13.836  39.767  25.328  1.00 17.640          N  
ATOM   1668  NH2 ARG A 107     -11.891  38.752  24.615  1.00 17.640          N  
ATOM   1669  H   ARG A 107     -17.734  33.790  24.594  1.00 15.110          H  
ATOM   1670  HA  ARG A 107     -15.423  34.808  23.124  1.00 15.120          H  
ATOM   1671 1HB  ARG A 107     -15.873  35.289  26.108  1.00 21.160          H  
ATOM   1672 2HB  ARG A 107     -14.491  35.751  25.150  1.00 21.160          H  
ATOM   1673 1HG  ARG A 107     -17.147  37.032  24.716  1.00 21.160          H  
ATOM   1674 2HG  ARG A 107     -15.919  37.635  25.841  1.00 21.160          H  
ATOM   1675 1HD  ARG A 107     -15.647  37.288  22.861  1.00 21.160          H  
ATOM   1676 2HD  ARG A 107     -15.842  38.813  23.732  1.00 21.160          H  
ATOM   1677  HE  ARG A 107     -13.392  37.239  23.429  1.00 21.160          H  
ATOM   1678 1HH1 ARG A 107     -14.843  39.821  25.341  1.00 21.160          H  
ATOM   1679 2HH1 ARG A 107     -13.293  40.443  25.848  1.00 21.160          H  
ATOM   1680 1HH2 ARG A 107     -11.399  38.009  24.069  1.00 21.160          H  
ATOM   1681 2HH2 ARG A 107     -11.342  39.421  25.131  1.00 21.160          H  
ATOM   1682  N   ALA A 108     -16.284  32.424  25.032  1.00 11.350          N  
ATOM   1683  CA  ALA A 108     -16.088  31.118  25.633  1.00 10.550          C  
ATOM   1684  C   ALA A 108     -17.382  30.283  25.606  1.00  9.520          C  
ATOM   1685  O   ALA A 108     -17.914  29.973  26.665  1.00  9.410          O  
ATOM   1686  CB  ALA A 108     -15.561  31.278  27.035  1.00 15.090          C  
ATOM   1687  H   ALA A 108     -17.228  32.761  24.950  1.00 13.620          H  
ATOM   1688  HA  ALA A 108     -15.364  30.587  25.052  1.00 12.660          H  
ATOM   1689 1HB  ALA A 108     -15.383  30.306  27.481  1.00 18.110          H  
ATOM   1690 2HB  ALA A 108     -14.636  31.834  26.993  1.00 18.110          H  
ATOM   1691 3HB  ALA A 108     -16.280  31.813  27.639  1.00 18.110          H  
ATOM   1692  N   GLU A 109     -17.881  29.965  24.409  1.00  8.850          N  
ATOM   1693  CA  GLU A 109     -19.141  29.174  24.185  1.00  7.880          C  
ATOM   1694  C   GLU A 109     -18.885  27.660  24.181  1.00  6.540          C  
ATOM   1695  O   GLU A 109     -18.077  27.212  23.392  1.00  6.480          O  
ATOM   1696  CB  GLU A 109     -19.744  29.546  22.824  1.00 11.420          C  
ATOM   1697  CG  GLU A 109     -21.009  28.810  22.392  1.00 11.420          C  
ATOM   1698  CD  GLU A 109     -21.472  29.196  20.968  1.00 11.420          C  
ATOM   1699  OE1 GLU A 109     -21.109  30.245  20.468  1.00 11.420          O  
ATOM   1700  OE2 GLU A 109     -22.142  28.392  20.354  1.00 11.420          O  
ATOM   1701  H   GLU A 109     -17.306  30.277  23.616  1.00 10.620          H  
ATOM   1702  HA  GLU A 109     -19.851  29.412  24.981  1.00  9.460          H  
ATOM   1703 1HB  GLU A 109     -20.014  30.578  22.873  1.00 13.700          H  
ATOM   1704 2HB  GLU A 109     -19.001  29.427  22.043  1.00 13.700          H  
ATOM   1705 1HG  GLU A 109     -20.833  27.731  22.416  1.00 13.700          H  
ATOM   1706 2HG  GLU A 109     -21.805  29.034  23.104  1.00 13.700          H  
ATOM   1707  N   VAL A 110     -19.587  26.827  24.950  1.00  5.630          N  
ATOM   1708  CA  VAL A 110     -19.172  25.404  24.949  1.00  4.370          C  
ATOM   1709  C   VAL A 110     -19.316  24.672  23.579  1.00  3.930          C  
ATOM   1710  O   VAL A 110     -20.313  24.831  22.882  1.00  4.270          O  
ATOM   1711  CB  VAL A 110     -19.809  24.594  26.087  1.00  6.620          C  
ATOM   1712  CG1 VAL A 110     -19.422  23.118  25.978  1.00  6.620          C  
ATOM   1713  CG2 VAL A 110     -19.273  25.101  27.364  1.00  6.620          C  
ATOM   1714  H   VAL A 110     -20.316  27.175  25.555  1.00  6.760          H  
ATOM   1715  HA  VAL A 110     -18.141  25.412  25.220  1.00  5.240          H  
ATOM   1716  HB  VAL A 110     -20.886  24.681  26.050  1.00  7.950          H  
ATOM   1717 1HG1 VAL A 110     -19.837  22.583  26.800  1.00  7.950          H  
ATOM   1718 2HG1 VAL A 110     -19.762  22.672  25.065  1.00  7.950          H  
ATOM   1719 3HG1 VAL A 110     -18.330  23.034  26.023  1.00  7.950          H  
ATOM   1720 1HG2 VAL A 110     -19.645  24.570  28.180  1.00  7.950          H  
ATOM   1721 2HG2 VAL A 110     -18.199  24.974  27.363  1.00  7.950          H  
ATOM   1722 3HG2 VAL A 110     -19.509  26.135  27.477  1.00  7.950          H  
ATOM   1723  N   LYS A 111     -18.270  23.908  23.209  1.00  3.390          N  
ATOM   1724  CA  LYS A 111     -18.057  23.116  21.983  1.00  3.180          C  
ATOM   1725  C   LYS A 111     -17.395  21.720  22.279  1.00  2.450          C  
ATOM   1726  O   LYS A 111     -17.118  21.386  23.436  1.00  2.180          O  
ATOM   1727  CB  LYS A 111     -17.172  23.908  20.990  1.00  4.540          C  
ATOM   1728  CG  LYS A 111     -17.705  25.279  20.540  1.00  4.540          C  
ATOM   1729  CD  LYS A 111     -18.965  25.222  19.673  1.00  4.540          C  
ATOM   1730  CE  LYS A 111     -19.395  26.624  19.245  1.00  4.540          C  
ATOM   1731  NZ  LYS A 111     -20.711  26.630  18.504  1.00  4.540          N  
ATOM   1732  H   LYS A 111     -17.526  23.868  23.887  1.00  4.070          H  
ATOM   1733  HA  LYS A 111     -19.022  22.926  21.532  1.00  3.820          H  
ATOM   1734 1HB  LYS A 111     -16.229  24.128  21.461  1.00  5.440          H  
ATOM   1735 2HB  LYS A 111     -16.960  23.313  20.110  1.00  5.440          H  
ATOM   1736 1HG  LYS A 111     -17.908  25.883  21.403  1.00  5.440          H  
ATOM   1737 2HG  LYS A 111     -16.923  25.766  19.968  1.00  5.440          H  
ATOM   1738 1HD  LYS A 111     -18.764  24.639  18.783  1.00  5.440          H  
ATOM   1739 2HD  LYS A 111     -19.781  24.760  20.229  1.00  5.440          H  
ATOM   1740 1HE  LYS A 111     -19.479  27.249  20.131  1.00  5.440          H  
ATOM   1741 2HE  LYS A 111     -18.629  27.037  18.597  1.00  5.440          H  
ATOM   1742 1HZ  LYS A 111     -20.956  27.580  18.225  1.00  5.440          H  
ATOM   1743 2HZ  LYS A 111     -20.639  26.066  17.676  1.00  5.440          H  
ATOM   1744 3HZ  LYS A 111     -21.440  26.259  19.109  1.00  5.440          H  
ATOM   1745  N   PHE A 112     -17.185  20.881  21.222  1.00  2.380          N  
ATOM   1746  CA  PHE A 112     -16.551  19.514  21.357  1.00  2.120          C  
ATOM   1747  C   PHE A 112     -15.008  19.260  21.186  1.00  2.930          C  
ATOM   1748  O   PHE A 112     -14.497  18.220  21.635  1.00  4.000          O  
ATOM   1749  CB  PHE A 112     -17.153  18.561  20.275  1.00  3.070          C  
ATOM   1750  CG  PHE A 112     -17.012  19.080  18.743  1.00  3.070          C  
ATOM   1751  CD1 PHE A 112     -15.799  19.195  18.039  1.00  3.070          C  
ATOM   1752  CD2 PHE A 112     -18.129  19.383  18.016  1.00  3.070          C  
ATOM   1753  CE1 PHE A 112     -15.757  19.651  16.737  1.00  3.070          C  
ATOM   1754  CE2 PHE A 112     -18.085  19.815  16.708  1.00  3.070          C  
ATOM   1755  CZ  PHE A 112     -16.896  19.960  16.078  1.00  3.070          C  
ATOM   1756  H   PHE A 112     -17.501  21.212  20.302  1.00  2.860          H  
ATOM   1757  HA  PHE A 112     -16.818  19.152  22.353  1.00  2.540          H  
ATOM   1758 1HB  PHE A 112     -16.662  17.592  20.344  1.00  3.690          H  
ATOM   1759 2HB  PHE A 112     -18.205  18.392  20.484  1.00  3.690          H  
ATOM   1760  HD1 PHE A 112     -14.880  18.930  18.495  1.00  3.690          H  
ATOM   1761  HD2 PHE A 112     -19.066  19.274  18.468  1.00  3.690          H  
ATOM   1762  HE1 PHE A 112     -14.805  19.756  16.231  1.00  3.690          H  
ATOM   1763  HE2 PHE A 112     -19.015  20.037  16.183  1.00  3.690          H  
ATOM   1764  HZ  PHE A 112     -16.856  20.305  15.049  1.00  3.690          H  
ATOM   1765  N   GLU A 113     -14.293  20.183  20.544  1.00  2.590          N  
ATOM   1766  CA  GLU A 113     -12.890  20.033  20.073  1.00  3.190          C  
ATOM   1767  C   GLU A 113     -11.848  19.671  21.131  1.00  3.040          C  
ATOM   1768  O   GLU A 113     -11.994  19.974  22.287  1.00  2.570          O  
ATOM   1769  CB  GLU A 113     -12.494  21.321  19.326  1.00  4.230          C  
ATOM   1770  CG  GLU A 113     -11.142  21.309  18.643  1.00  4.230          C  
ATOM   1771  CD  GLU A 113     -10.896  22.550  17.865  1.00  4.230          C  
ATOM   1772  OE1 GLU A 113     -11.791  23.350  17.784  1.00  4.230          O  
ATOM   1773  OE2 GLU A 113      -9.811  22.717  17.362  1.00  4.230          O  
ATOM   1774  H   GLU A 113     -14.773  21.029  20.274  1.00  3.110          H  
ATOM   1775  HA  GLU A 113     -12.870  19.226  19.342  1.00  3.830          H  
ATOM   1776 1HB  GLU A 113     -13.243  21.526  18.561  1.00  5.070          H  
ATOM   1777 2HB  GLU A 113     -12.494  22.160  20.003  1.00  5.070          H  
ATOM   1778 1HG  GLU A 113     -10.354  21.194  19.379  1.00  5.070          H  
ATOM   1779 2HG  GLU A 113     -11.102  20.459  17.967  1.00  5.070          H  
ATOM   1780  N   GLY A 114     -10.837  18.896  20.818  1.00  3.510          N  
ATOM   1781  CA  GLY A 114      -9.889  18.691  21.897  1.00  3.500          C  
ATOM   1782  C   GLY A 114     -10.346  17.716  22.967  1.00  3.180          C  
ATOM   1783  O   GLY A 114      -9.936  17.837  24.117  1.00  3.070          O  
ATOM   1784  H   GLY A 114     -10.647  18.570  19.874  1.00  4.210          H  
ATOM   1785 1HA  GLY A 114      -8.935  18.372  21.487  1.00  4.200          H  
ATOM   1786 2HA  GLY A 114      -9.697  19.653  22.364  1.00  4.200          H  
ATOM   1787  N   ASP A 115     -11.208  16.767  22.635  1.00  3.110          N  
ATOM   1788  CA  ASP A 115     -11.625  15.823  23.658  1.00  3.040          C  
ATOM   1789  C   ASP A 115     -12.281  16.491  24.843  1.00  2.470          C  
ATOM   1790  O   ASP A 115     -11.950  16.153  25.976  1.00  2.620          O  
ATOM   1791  CB  ASP A 115     -10.327  15.175  24.193  1.00  4.280          C  
ATOM   1792  CG  ASP A 115     -10.495  14.039  24.867  1.00  4.280          C  
ATOM   1793  OD1 ASP A 115     -11.550  13.545  24.821  1.00  4.280          O  
ATOM   1794  OD2 ASP A 115      -9.552  13.581  25.418  1.00  4.280          O  
ATOM   1795  H   ASP A 115     -11.566  16.705  21.692  1.00  3.730          H  
ATOM   1796  HA  ASP A 115     -12.295  15.087  23.218  1.00  3.650          H  
ATOM   1797 1HB  ASP A 115      -9.591  15.055  23.403  1.00  5.140          H  
ATOM   1798 2HB  ASP A 115      -9.867  15.786  24.939  1.00  5.140          H  
ATOM   1799  N   THR A 116     -13.157  17.476  24.644  1.00  2.020          N  
ATOM   1800  CA  THR A 116     -13.612  18.114  25.867  1.00  1.660          C  
ATOM   1801  C   THR A 116     -14.793  19.050  25.800  1.00  1.300          C  
ATOM   1802  O   THR A 116     -15.475  19.202  24.796  1.00  1.520          O  
ATOM   1803  CB  THR A 116     -12.458  18.948  26.451  1.00  2.470          C  
ATOM   1804  OG1 THR A 116     -12.796  19.380  27.752  1.00  2.470          O  
ATOM   1805  CG2 THR A 116     -12.187  20.118  25.567  1.00  2.470          C  
ATOM   1806  H   THR A 116     -13.491  17.753  23.709  1.00  2.420          H  
ATOM   1807  HA  THR A 116     -13.870  17.321  26.570  1.00  1.990          H  
ATOM   1808  HB  THR A 116     -11.596  18.394  26.492  1.00  2.960          H  
ATOM   1809  HG1 THR A 116     -12.708  18.637  28.392  1.00  2.960          H  
ATOM   1810 1HG2 THR A 116     -11.417  20.735  25.909  1.00  2.960          H  
ATOM   1811 2HG2 THR A 116     -11.922  19.749  24.604  1.00  2.960          H  
ATOM   1812 3HG2 THR A 116     -13.019  20.703  25.496  1.00  2.960          H  
ATOM   1813  N   LEU A 117     -14.982  19.693  26.941  1.00  1.550          N  
ATOM   1814  CA  LEU A 117     -15.865  20.813  27.131  1.00  1.740          C  
ATOM   1815  C   LEU A 117     -15.086  22.005  26.627  1.00  1.670          C  
ATOM   1816  O   LEU A 117     -14.357  22.634  27.390  1.00  2.370          O  
ATOM   1817  CB  LEU A 117     -16.152  21.058  28.617  1.00  2.360          C  
ATOM   1818  CG  LEU A 117     -16.854  19.972  29.379  1.00  2.360          C  
ATOM   1819  CD1 LEU A 117     -16.838  20.303  30.822  1.00  2.360          C  
ATOM   1820  CD2 LEU A 117     -18.260  19.871  28.902  1.00  2.360          C  
ATOM   1821  H   LEU A 117     -14.392  19.417  27.721  1.00  1.860          H  
ATOM   1822  HA  LEU A 117     -16.769  20.700  26.534  1.00  2.090          H  
ATOM   1823 1HB  LEU A 117     -15.203  21.261  29.115  1.00  2.830          H  
ATOM   1824 2HB  LEU A 117     -16.766  21.961  28.695  1.00  2.830          H  
ATOM   1825  HG  LEU A 117     -16.362  19.064  29.245  1.00  2.830          H  
ATOM   1826 1HD1 LEU A 117     -17.356  19.526  31.386  1.00  2.830          H  
ATOM   1827 2HD1 LEU A 117     -15.825  20.382  31.173  1.00  2.830          H  
ATOM   1828 3HD1 LEU A 117     -17.338  21.249  30.944  1.00  2.830          H  
ATOM   1829 1HD2 LEU A 117     -18.782  19.106  29.467  1.00  2.830          H  
ATOM   1830 2HD2 LEU A 117     -18.738  20.831  29.063  1.00  2.830          H  
ATOM   1831 3HD2 LEU A 117     -18.286  19.622  27.847  1.00  2.830          H  
ATOM   1832  N   VAL A 118     -15.124  22.240  25.331  1.00  1.540          N  
ATOM   1833  CA  VAL A 118     -14.336  23.311  24.740  1.00  2.490          C  
ATOM   1834  C   VAL A 118     -15.132  24.513  24.743  1.00  3.040          C  
ATOM   1835  O   VAL A 118     -16.296  24.438  24.499  1.00  2.810          O  
ATOM   1836  CB  VAL A 118     -13.984  23.110  23.262  1.00  3.110          C  
ATOM   1837  CG1 VAL A 118     -13.227  24.319  22.623  1.00  3.110          C  
ATOM   1838  CG2 VAL A 118     -13.256  22.126  23.161  1.00  3.110          C  
ATOM   1839  H   VAL A 118     -15.748  21.673  24.739  1.00  1.850          H  
ATOM   1840  HA  VAL A 118     -13.433  23.464  25.331  1.00  2.990          H  
ATOM   1841  HB  VAL A 118     -14.871  22.940  22.708  1.00  3.730          H  
ATOM   1842 1HG1 VAL A 118     -12.994  24.086  21.584  1.00  3.730          H  
ATOM   1843 2HG1 VAL A 118     -13.822  25.196  22.626  1.00  3.730          H  
ATOM   1844 3HG1 VAL A 118     -12.296  24.509  23.159  1.00  3.730          H  
ATOM   1845 1HG2 VAL A 118     -13.055  22.028  22.140  1.00  3.730          H  
ATOM   1846 2HG2 VAL A 118     -12.328  22.267  23.708  1.00  3.730          H  
ATOM   1847 3HG2 VAL A 118     -13.782  21.249  23.521  1.00  3.730          H  
ATOM   1848  N   ASN A 119     -14.570  25.612  25.043  1.00  3.880          N  
ATOM   1849  CA  ASN A 119     -15.309  26.821  24.889  1.00  4.620          C  
ATOM   1850  C   ASN A 119     -14.795  27.494  23.634  1.00  5.550          C  
ATOM   1851  O   ASN A 119     -13.599  27.568  23.492  1.00  5.850          O  
ATOM   1852  CB  ASN A 119     -15.229  27.631  26.135  1.00  6.170          C  
ATOM   1853  CG  ASN A 119     -16.012  27.042  27.149  1.00  6.170          C  
ATOM   1854  OD1 ASN A 119     -17.183  27.075  26.919  1.00  6.170          O  
ATOM   1855  ND2 ASN A 119     -15.477  26.501  28.196  1.00  6.170          N  
ATOM   1856  H   ASN A 119     -13.595  25.614  25.293  1.00  4.660          H  
ATOM   1857  HA  ASN A 119     -16.338  26.587  24.728  1.00  5.540          H  
ATOM   1858 1HB  ASN A 119     -14.267  27.788  26.486  1.00  7.410          H  
ATOM   1859 2HB  ASN A 119     -15.597  28.529  25.934  1.00  7.410          H  
ATOM   1860 1HD2 ASN A 119     -16.065  26.081  28.934  1.00  7.410          H  
ATOM   1861 2HD2 ASN A 119     -14.490  26.486  28.284  1.00  7.410          H  
ATOM   1862  N   ARG A 120     -15.630  27.884  22.664  1.00  6.170          N  
ATOM   1863  CA  ARG A 120     -15.112  28.574  21.476  1.00  7.190          C  
ATOM   1864  C   ARG A 120     -14.466  29.824  22.001  1.00  8.000          C  
ATOM   1865  O   ARG A 120     -15.127  30.559  22.742  1.00  8.010          O  
ATOM   1866  CB  ARG A 120     -16.200  28.965  20.490  1.00  9.660          C  
ATOM   1867  CG  ARG A 120     -15.674  29.620  19.205  1.00  9.660          C  
ATOM   1868  CD  ARG A 120     -16.751  29.920  18.236  1.00  9.660          C  
ATOM   1869  NE  ARG A 120     -16.221  30.582  17.049  1.00  9.660          N  
ATOM   1870  CZ  ARG A 120     -16.948  30.986  15.981  1.00  9.660          C  
ATOM   1871  NH1 ARG A 120     -18.252  30.802  15.946  1.00  9.660          N  
ATOM   1872  NH2 ARG A 120     -16.338  31.574  14.964  1.00  9.660          N  
ATOM   1873  H   ARG A 120     -16.617  27.731  22.779  1.00  7.400          H  
ATOM   1874  HA  ARG A 120     -14.365  27.953  20.984  1.00  8.630          H  
ATOM   1875 1HB  ARG A 120     -16.782  28.101  20.219  1.00 11.590          H  
ATOM   1876 2HB  ARG A 120     -16.872  29.672  20.962  1.00 11.590          H  
ATOM   1877 1HG  ARG A 120     -15.181  30.565  19.449  1.00 11.590          H  
ATOM   1878 2HG  ARG A 120     -14.959  28.954  18.723  1.00 11.590          H  
ATOM   1879 1HD  ARG A 120     -17.227  28.993  17.928  1.00 11.590          H  
ATOM   1880 2HD  ARG A 120     -17.484  30.574  18.698  1.00 11.590          H  
ATOM   1881  HE  ARG A 120     -15.222  30.756  17.021  1.00 11.590          H  
ATOM   1882 1HH1 ARG A 120     -18.725  30.362  16.718  1.00 11.590          H  
ATOM   1883 2HH1 ARG A 120     -18.784  31.109  15.143  1.00 11.590          H  
ATOM   1884 1HH2 ARG A 120     -15.336  31.720  14.992  1.00 11.590          H  
ATOM   1885 2HH2 ARG A 120     -16.868  31.881  14.162  1.00 11.590          H  
ATOM   1886  N   ILE A 121     -13.198  30.073  21.631  1.00  8.770          N  
ATOM   1887  CA  ILE A 121     -12.433  31.167  22.230  1.00  9.530          C  
ATOM   1888  C   ILE A 121     -12.061  32.418  21.489  1.00 10.850          C  
ATOM   1889  O   ILE A 121     -11.476  32.389  20.403  1.00 11.650          O  
ATOM   1890  CB  ILE A 121     -11.110  30.597  22.841  1.00 13.040          C  
ATOM   1891  CG1 ILE A 121     -11.441  29.542  23.798  1.00 13.040          C  
ATOM   1892  CG2 ILE A 121     -10.213  31.601  23.480  1.00 13.040          C  
ATOM   1893  CD1 ILE A 121     -12.487  29.962  24.927  1.00 13.040          C  
ATOM   1894  H   ILE A 121     -12.741  29.444  20.983  1.00 10.520          H  
ATOM   1895  HA  ILE A 121     -13.035  31.557  23.023  1.00 11.440          H  
ATOM   1896  HB  ILE A 121     -10.552  30.123  22.039  1.00 15.650          H  
ATOM   1897 1HG1 ILE A 121     -11.757  28.729  23.231  1.00 15.650          H  
ATOM   1898 2HG1 ILE A 121     -10.526  29.242  24.281  1.00 15.650          H  
ATOM   1899 1HG2 ILE A 121      -9.317  31.114  23.858  1.00 15.650          H  
ATOM   1900 2HG2 ILE A 121      -9.909  32.355  22.757  1.00 15.650          H  
ATOM   1901 3HG2 ILE A 121     -10.713  32.073  24.300  1.00 15.650          H  
ATOM   1902 1HD1 ILE A 121     -12.696  29.146  25.549  1.00 15.650          H  
ATOM   1903 2HD1 ILE A 121     -12.109  30.792  25.517  1.00 15.650          H  
ATOM   1904 3HD1 ILE A 121     -13.382  30.226  24.512  1.00 15.650          H  
ATOM   1905  N   GLU A 122     -12.376  33.518  22.192  1.00 11.150          N  
ATOM   1906  CA  GLU A 122     -12.015  34.888  21.878  1.00 12.460          C  
ATOM   1907  C   GLU A 122     -11.230  35.384  23.116  1.00 12.890          C  
ATOM   1908  O   GLU A 122     -10.524  36.396  23.072  1.00 14.050          O  
ATOM   1909  CB  GLU A 122     -13.220  35.756  21.563  1.00 16.920          C  
ATOM   1910  CG  GLU A 122     -14.101  35.305  20.391  1.00 16.920          C  
ATOM   1911  CD  GLU A 122     -13.459  35.498  19.042  1.00 16.920          C  
ATOM   1912  OE1 GLU A 122     -12.596  36.336  18.939  1.00 16.920          O  
ATOM   1913  OE2 GLU A 122     -13.843  34.827  18.114  1.00 16.920          O  
ATOM   1914  H   GLU A 122     -12.888  33.360  23.063  1.00 13.380          H  
ATOM   1915  HA  GLU A 122     -11.348  34.900  21.014  1.00 14.950          H  
ATOM   1916 1HB  GLU A 122     -13.797  35.809  22.405  1.00 20.300          H  
ATOM   1917 2HB  GLU A 122     -12.882  36.767  21.344  1.00 20.300          H  
ATOM   1918 1HG  GLU A 122     -14.343  34.250  20.519  1.00 20.300          H  
ATOM   1919 2HG  GLU A 122     -15.037  35.864  20.428  1.00 20.300          H  
ATOM   1920  N   LEU A 123     -11.414  34.674  24.253  1.00 11.930          N  
ATOM   1921  CA  LEU A 123     -10.689  34.967  25.516  1.00 12.170          C  
ATOM   1922  C   LEU A 123      -9.270  34.420  25.382  1.00 12.600          C  
ATOM   1923  O   LEU A 123      -8.893  33.956  24.318  1.00 12.490          O  
ATOM   1924  CB  LEU A 123     -11.294  34.316  26.779  1.00 16.940          C  
ATOM   1925  CG  LEU A 123     -12.703  34.674  27.196  1.00 16.940          C  
ATOM   1926  CD1 LEU A 123     -13.036  33.888  28.423  1.00 16.940          C  
ATOM   1927  CD2 LEU A 123     -12.842  36.162  27.453  1.00 16.940          C  
ATOM   1928  H   LEU A 123     -12.111  33.922  24.247  1.00 14.320          H  
ATOM   1929  HA  LEU A 123     -10.623  36.043  25.652  1.00 14.600          H  
ATOM   1930 1HB  LEU A 123     -11.267  33.232  26.630  1.00 20.330          H  
ATOM   1931 2HB  LEU A 123     -10.657  34.544  27.626  1.00 20.330          H  
ATOM   1932  HG  LEU A 123     -13.372  34.368  26.437  1.00 20.330          H  
ATOM   1933 1HD1 LEU A 123     -14.058  34.091  28.723  1.00 20.330          H  
ATOM   1934 2HD1 LEU A 123     -12.924  32.868  28.185  1.00 20.330          H  
ATOM   1935 3HD1 LEU A 123     -12.357  34.150  29.236  1.00 20.330          H  
ATOM   1936 1HD2 LEU A 123     -13.865  36.383  27.755  1.00 20.330          H  
ATOM   1937 2HD2 LEU A 123     -12.159  36.461  28.248  1.00 20.330          H  
ATOM   1938 3HD2 LEU A 123     -12.613  36.713  26.557  1.00 20.330          H  
ATOM   1939  N   LYS A 124      -8.431  34.547  26.408  1.00 13.170          N  
ATOM   1940  CA  LYS A 124      -7.071  34.035  26.231  1.00 13.580          C  
ATOM   1941  C   LYS A 124      -7.031  32.497  26.168  1.00 12.690          C  
ATOM   1942  O   LYS A 124      -6.613  31.913  25.161  1.00 12.480          O  
ATOM   1943  CB  LYS A 124      -6.196  34.547  27.372  1.00 18.850          C  
ATOM   1944  CG  LYS A 124      -5.898  36.052  27.313  1.00 18.850          C  
ATOM   1945  CD  LYS A 124      -5.022  36.492  28.496  1.00 18.850          C  
ATOM   1946  CE  LYS A 124      -4.572  37.965  28.392  1.00 18.850          C  
ATOM   1947  NZ  LYS A 124      -5.725  38.929  28.441  1.00 18.850          N  
ATOM   1948  H   LYS A 124      -8.727  34.963  27.277  1.00 15.800          H  
ATOM   1949  HA  LYS A 124      -6.680  34.414  25.287  1.00 16.300          H  
ATOM   1950 1HB  LYS A 124      -6.682  34.341  28.324  1.00 22.620          H  
ATOM   1951 2HB  LYS A 124      -5.246  34.007  27.368  1.00 22.620          H  
ATOM   1952 1HG  LYS A 124      -5.379  36.274  26.379  1.00 22.620          H  
ATOM   1953 2HG  LYS A 124      -6.835  36.601  27.328  1.00 22.620          H  
ATOM   1954 1HD  LYS A 124      -5.587  36.370  29.428  1.00 22.620          H  
ATOM   1955 2HD  LYS A 124      -4.137  35.859  28.548  1.00 22.620          H  
ATOM   1956 1HE  LYS A 124      -3.907  38.178  29.227  1.00 22.620          H  
ATOM   1957 2HE  LYS A 124      -4.028  38.112  27.460  1.00 22.620          H  
ATOM   1958 1HZ  LYS A 124      -5.384  39.875  28.389  1.00 22.620          H  
ATOM   1959 2HZ  LYS A 124      -6.349  38.760  27.674  1.00 22.620          H  
ATOM   1960 3HZ  LYS A 124      -6.250  38.809  29.321  1.00 22.620          H  
ATOM   1961  N   GLY A 125      -7.539  31.839  27.194  1.00 12.210          N  
ATOM   1962  CA  GLY A 125      -7.547  30.383  27.177  1.00 11.350          C  
ATOM   1963  C   GLY A 125      -8.945  29.878  27.160  1.00 10.450          C  
ATOM   1964  O   GLY A 125      -9.898  30.675  27.142  1.00 10.200          O  
ATOM   1965  H   GLY A 125      -7.875  32.356  27.983  1.00 14.650          H  
ATOM   1966 1HA  GLY A 125      -7.024  30.029  26.308  1.00 13.620          H  
ATOM   1967 2HA  GLY A 125      -7.012  29.962  27.992  1.00 13.620          H  
ATOM   1968  N   ILE A 126      -9.124  28.574  27.293  1.00 10.000          N  
ATOM   1969  CA  ILE A 126     -10.483  28.139  27.214  1.00  9.360          C  
ATOM   1970  C   ILE A 126     -11.136  28.525  28.504  1.00  9.790          C  
ATOM   1971  O   ILE A 126     -10.822  27.970  29.565  1.00  9.900          O  
ATOM   1972  CB  ILE A 126     -10.688  26.621  26.950  1.00 13.360          C  
ATOM   1973  CG1 ILE A 126     -10.066  26.191  25.662  1.00 13.360          C  
ATOM   1974  CG2 ILE A 126     -12.077  26.353  26.845  1.00 13.360          C  
ATOM   1975  CD1 ILE A 126     -10.029  24.680  25.416  1.00 13.360          C  
ATOM   1976  H   ILE A 126      -8.343  27.935  27.400  1.00 12.000          H  
ATOM   1977  HA  ILE A 126     -10.930  28.660  26.426  1.00 11.230          H  
ATOM   1978  HB  ILE A 126     -10.330  26.066  27.734  1.00 16.030          H  
ATOM   1979 1HG1 ILE A 126     -10.608  26.662  24.844  1.00 16.030          H  
ATOM   1980 2HG1 ILE A 126      -9.056  26.551  25.653  1.00 16.030          H  
ATOM   1981 1HG2 ILE A 126     -12.264  25.306  26.702  1.00 16.030          H  
ATOM   1982 2HG2 ILE A 126     -12.582  26.660  27.709  1.00 16.030          H  
ATOM   1983 3HG2 ILE A 126     -12.407  26.915  25.999  1.00 16.030          H  
ATOM   1984 1HD1 ILE A 126      -9.556  24.500  24.516  1.00 16.030          H  
ATOM   1985 2HD1 ILE A 126      -9.487  24.212  26.167  1.00 16.030          H  
ATOM   1986 3HD1 ILE A 126     -11.008  24.242  25.373  1.00 16.030          H  
ATOM   1987  N   ASP A 127     -12.040  29.486  28.349  1.00 10.090          N  
ATOM   1988  CA  ASP A 127     -12.834  30.150  29.355  1.00 10.570          C  
ATOM   1989  C   ASP A 127     -12.011  30.758  30.455  1.00 11.260          C  
ATOM   1990  O   ASP A 127     -12.458  30.814  31.593  1.00 11.590          O  
ATOM   1991  CB  ASP A 127     -13.814  29.191  29.991  1.00 14.610          C  
ATOM   1992  CG  ASP A 127     -14.944  29.897  30.706  1.00 14.610          C  
ATOM   1993  OD1 ASP A 127     -15.276  30.985  30.289  1.00 14.610          O  
ATOM   1994  OD2 ASP A 127     -15.473  29.363  31.651  1.00 14.610          O  
ATOM   1995  H   ASP A 127     -12.108  29.840  27.401  1.00 12.110          H  
ATOM   1996  HA  ASP A 127     -13.400  30.928  28.875  1.00 12.680          H  
ATOM   1997 1HB  ASP A 127     -14.214  28.538  29.246  1.00 17.530          H  
ATOM   1998 2HB  ASP A 127     -13.271  28.599  30.705  1.00 17.530          H  
ATOM   1999  N   PHE A 128     -10.876  31.346  30.139  1.00 11.530          N  
ATOM   2000  CA  PHE A 128     -10.108  31.912  31.235  1.00 12.040          C  
ATOM   2001  C   PHE A 128     -10.540  33.278  31.689  1.00 13.030          C  
ATOM   2002  O   PHE A 128      -9.855  34.274  31.464  1.00 13.730          O  
ATOM   2003  CB  PHE A 128      -8.630  31.941  30.939  1.00 16.650          C  
ATOM   2004  CG  PHE A 128      -7.953  30.603  30.924  1.00 16.650          C  
ATOM   2005  CD1 PHE A 128      -8.475  29.464  31.461  1.00 16.650          C  
ATOM   2006  CD2 PHE A 128      -6.748  30.513  30.400  1.00 16.650          C  
ATOM   2007  CE1 PHE A 128      -7.750  28.331  31.442  1.00 16.650          C  
ATOM   2008  CE2 PHE A 128      -6.030  29.400  30.395  1.00 16.650          C  
ATOM   2009  CZ  PHE A 128      -6.504  28.319  30.909  1.00 16.650          C  
ATOM   2010  H   PHE A 128     -10.534  31.334  29.173  1.00 13.840          H  
ATOM   2011  HA  PHE A 128     -10.254  31.281  32.101  1.00 14.450          H  
ATOM   2012 1HB  PHE A 128      -8.471  32.410  29.983  1.00 19.980          H  
ATOM   2013 2HB  PHE A 128      -8.131  32.556  31.690  1.00 19.980          H  
ATOM   2014  HD1 PHE A 128      -9.456  29.426  31.901  1.00 19.980          H  
ATOM   2015  HD2 PHE A 128      -6.328  31.376  29.934  1.00 19.980          H  
ATOM   2016  HE1 PHE A 128      -8.175  27.438  31.861  1.00 19.980          H  
ATOM   2017  HE2 PHE A 128      -5.056  29.410  29.950  1.00 19.980          H  
ATOM   2018  HZ  PHE A 128      -5.897  27.418  30.892  1.00 19.980          H  
ATOM   2019  N   LYS A 129     -11.683  33.312  32.356  1.00 13.160          N  
ATOM   2020  CA  LYS A 129     -12.197  34.543  32.923  1.00 14.070          C  
ATOM   2021  C   LYS A 129     -11.083  34.978  33.831  1.00 14.170          C  
ATOM   2022  O   LYS A 129     -10.520  34.161  34.546  1.00 13.520          O  
ATOM   2023  CB  LYS A 129     -13.474  34.343  33.732  1.00 19.330          C  
ATOM   2024  CG  LYS A 129     -14.650  33.805  32.967  1.00 19.330          C  
ATOM   2025  CD  LYS A 129     -15.132  34.775  31.913  1.00 19.330          C  
ATOM   2026  CE  LYS A 129     -16.465  34.326  31.372  1.00 19.330          C  
ATOM   2027  NZ  LYS A 129     -16.386  33.018  30.685  1.00 19.330          N  
ATOM   2028  H   LYS A 129     -12.193  32.431  32.409  1.00 15.790          H  
ATOM   2029  HA  LYS A 129     -12.334  35.296  32.147  1.00 16.880          H  
ATOM   2030 1HB  LYS A 129     -13.280  33.672  34.560  1.00 23.200          H  
ATOM   2031 2HB  LYS A 129     -13.772  35.300  34.171  1.00 23.200          H  
ATOM   2032 1HG  LYS A 129     -14.358  32.872  32.477  1.00 23.200          H  
ATOM   2033 2HG  LYS A 129     -15.467  33.584  33.660  1.00 23.200          H  
ATOM   2034 1HD  LYS A 129     -15.235  35.772  32.343  1.00 23.200          H  
ATOM   2035 2HD  LYS A 129     -14.420  34.815  31.094  1.00 23.200          H  
ATOM   2036 1HE  LYS A 129     -17.161  34.245  32.202  1.00 23.200          H  
ATOM   2037 2HE  LYS A 129     -16.836  35.067  30.668  1.00 23.200          H  
ATOM   2038 1HZ  LYS A 129     -17.302  32.738  30.342  1.00 23.200          H  
ATOM   2039 2HZ  LYS A 129     -15.757  33.040  29.904  1.00 23.200          H  
ATOM   2040 3HZ  LYS A 129     -16.051  32.256  31.300  1.00 23.200          H  
ATOM   2041  N   GLU A 130     -10.785  36.254  33.841  1.00 15.010          N  
ATOM   2042  CA  GLU A 130      -9.617  36.737  34.557  1.00 15.180          C  
ATOM   2043  C   GLU A 130      -9.729  37.030  36.062  1.00 15.290          C  
ATOM   2044  O   GLU A 130      -8.790  37.579  36.639  1.00 15.320          O  
ATOM   2045  CB  GLU A 130      -9.100  37.970  33.815  1.00 21.180          C  
ATOM   2046  CG  GLU A 130      -8.698  37.621  32.379  1.00 21.180          C  
ATOM   2047  CD  GLU A 130      -7.970  38.679  31.609  1.00 21.180          C  
ATOM   2048  OE1 GLU A 130      -7.948  39.819  31.995  1.00 21.180          O  
ATOM   2049  OE2 GLU A 130      -7.382  38.295  30.621  1.00 21.180          O  
ATOM   2050  H   GLU A 130     -11.321  36.894  33.275  1.00 18.010          H  
ATOM   2051  HA  GLU A 130      -8.863  35.975  34.442  1.00 18.220          H  
ATOM   2052 1HB  GLU A 130      -9.871  38.740  33.787  1.00 25.420          H  
ATOM   2053 2HB  GLU A 130      -8.230  38.380  34.326  1.00 25.420          H  
ATOM   2054 1HG  GLU A 130      -8.138  36.702  32.361  1.00 25.420          H  
ATOM   2055 2HG  GLU A 130      -9.622  37.416  31.839  1.00 25.420          H  
ATOM   2056  N   ASP A 131     -10.868  36.735  36.697  1.00 15.450          N  
ATOM   2057  CA  ASP A 131     -11.100  37.053  38.114  1.00 15.770          C  
ATOM   2058  C   ASP A 131     -11.330  35.928  39.175  1.00 15.050          C  
ATOM   2059  O   ASP A 131     -12.116  36.139  40.103  1.00 15.580          O  
ATOM   2060  CB  ASP A 131     -12.290  38.005  38.162  1.00 21.950          C  
ATOM   2061  CG  ASP A 131     -13.512  37.359  37.508  1.00 21.950          C  
ATOM   2062  OD1 ASP A 131     -13.316  36.387  36.782  1.00 21.950          O  
ATOM   2063  OD2 ASP A 131     -14.636  37.771  37.760  1.00 21.950          O  
ATOM   2064  H   ASP A 131     -11.637  36.283  36.195  1.00 18.540          H  
ATOM   2065  HA  ASP A 131     -10.224  37.606  38.451  1.00 18.920          H  
ATOM   2066 1HB  ASP A 131     -12.522  38.269  39.194  1.00 26.340          H  
ATOM   2067 2HB  ASP A 131     -12.043  38.927  37.633  1.00 26.340          H  
ATOM   2068  N   GLY A 132     -10.710  34.755  39.050  1.00 13.940          N  
ATOM   2069  CA  GLY A 132     -10.873  33.641  40.021  1.00 13.230          C  
ATOM   2070  C   GLY A 132      -9.766  33.616  41.103  1.00 13.390          C  
ATOM   2071  O   GLY A 132      -9.199  34.659  41.428  1.00 14.240          O  
ATOM   2072  H   GLY A 132     -10.065  34.633  38.268  1.00 16.730          H  
ATOM   2073 1HA  GLY A 132     -11.848  33.718  40.500  1.00 15.880          H  
ATOM   2074 2HA  GLY A 132     -10.862  32.701  39.472  1.00 15.880          H  
ATOM   2075  N   ASN A 133      -9.498  32.432  41.713  1.00 12.600          N  
ATOM   2076  CA  ASN A 133      -8.455  32.310  42.765  1.00 12.790          C  
ATOM   2077  C   ASN A 133      -8.124  30.865  43.205  1.00 11.610          C  
ATOM   2078  O   ASN A 133      -8.755  30.378  44.146  1.00 11.500          O  
ATOM   2079  CB  ASN A 133      -8.826  33.106  44.015  1.00 17.830          C  
ATOM   2080  CG  ASN A 133      -7.697  33.129  45.063  1.00 17.830          C  
ATOM   2081  OD1 ASN A 133      -6.644  32.494  44.898  1.00 17.830          O  
ATOM   2082  ND2 ASN A 133      -7.915  33.862  46.133  1.00 17.830          N  
ATOM   2083  H   ASN A 133     -10.007  31.609  41.423  1.00 15.120          H  
ATOM   2084  HA  ASN A 133      -7.531  32.734  42.378  1.00 15.350          H  
ATOM   2085 1HB  ASN A 133      -9.067  34.133  43.765  1.00 21.400          H  
ATOM   2086 2HB  ASN A 133      -9.716  32.673  44.471  1.00 21.400          H  
ATOM   2087 1HD2 ASN A 133      -7.222  33.920  46.854  1.00 21.400          H  
ATOM   2088 2HD2 ASN A 133      -8.776  34.359  46.226  1.00 21.400          H  
ATOM   2089  N   ILE A 134      -7.160  30.169  42.565  1.00 10.820          N  
ATOM   2090  CA  ILE A 134      -6.841  28.799  43.032  1.00  9.760          C  
ATOM   2091  C   ILE A 134      -5.325  28.596  43.166  1.00  9.170          C  
ATOM   2092  O   ILE A 134      -4.795  27.552  42.767  1.00  8.380          O  
ATOM   2093  CB  ILE A 134      -7.377  27.663  42.153  1.00 14.090          C  
ATOM   2094  CG1 ILE A 134      -6.869  27.763  40.735  1.00 14.090          C  
ATOM   2095  CG2 ILE A 134      -8.932  27.726  42.175  1.00 14.090          C  
ATOM   2096  CD1 ILE A 134      -7.047  26.488  40.024  1.00 14.090          C  
ATOM   2097  H   ILE A 134      -6.635  30.577  41.779  1.00 12.980          H  
ATOM   2098  HA  ILE A 134      -7.270  28.666  44.024  1.00 11.710          H  
ATOM   2099  HB  ILE A 134      -7.046  26.709  42.560  1.00 16.910          H  
ATOM   2100 1HG1 ILE A 134      -7.401  28.547  40.197  1.00 16.910          H  
ATOM   2101 2HG1 ILE A 134      -5.815  28.000  40.715  1.00 16.910          H  
ATOM   2102 1HG2 ILE A 134      -9.375  26.933  41.594  1.00 16.910          H  
ATOM   2103 2HG2 ILE A 134      -9.274  27.639  43.209  1.00 16.910          H  
ATOM   2104 3HG2 ILE A 134      -9.260  28.676  41.769  1.00 16.910          H  
ATOM   2105 1HD1 ILE A 134      -6.655  26.604  39.078  1.00 16.910          H  
ATOM   2106 2HD1 ILE A 134      -6.496  25.712  40.550  1.00 16.910          H  
ATOM   2107 3HD1 ILE A 134      -8.085  26.216  39.957  1.00 16.910          H  
ATOM   2108  N   LEU A 135      -4.638  29.584  43.705  1.00  9.640          N  
ATOM   2109  CA  LEU A 135      -3.181  29.687  43.656  1.00  9.610          C  
ATOM   2110  C   LEU A 135      -2.359  28.496  44.188  1.00  8.600          C  
ATOM   2111  O   LEU A 135      -1.187  28.377  43.840  1.00  8.330          O  
ATOM   2112  CB  LEU A 135      -2.788  30.959  44.411  1.00 13.470          C  
ATOM   2113  CG  LEU A 135      -3.300  32.323  43.780  1.00 13.470          C  
ATOM   2114  CD1 LEU A 135      -2.940  33.458  44.721  1.00 13.470          C  
ATOM   2115  CD2 LEU A 135      -2.713  32.552  42.397  1.00 13.470          C  
ATOM   2116  H   LEU A 135      -5.168  30.353  44.102  1.00 11.570          H  
ATOM   2117  HA  LEU A 135      -2.906  29.793  42.611  1.00 11.530          H  
ATOM   2118 1HB  LEU A 135      -3.181  30.893  45.425  1.00 16.160          H  
ATOM   2119 2HB  LEU A 135      -1.700  31.003  44.471  1.00 16.160          H  
ATOM   2120  HG  LEU A 135      -4.382  32.298  43.694  1.00 16.160          H  
ATOM   2121 1HD1 LEU A 135      -3.310  34.398  44.315  1.00 16.160          H  
ATOM   2122 2HD1 LEU A 135      -3.398  33.281  45.695  1.00 16.160          H  
ATOM   2123 3HD1 LEU A 135      -1.858  33.511  44.831  1.00 16.160          H  
ATOM   2124 1HD2 LEU A 135      -3.083  33.496  41.993  1.00 16.160          H  
ATOM   2125 2HD2 LEU A 135      -1.640  32.586  42.484  1.00 16.160          H  
ATOM   2126 3HD2 LEU A 135      -3.002  31.756  41.728  1.00 16.160          H  
ATOM   2127  N   GLY A 136      -2.921  27.632  45.037  1.00  8.140          N  
ATOM   2128  CA  GLY A 136      -2.146  26.486  45.530  1.00  7.150          C  
ATOM   2129  C   GLY A 136      -2.066  25.331  44.503  1.00  6.080          C  
ATOM   2130  O   GLY A 136      -1.384  24.331  44.730  1.00  5.160          O  
ATOM   2131  H   GLY A 136      -3.880  27.762  45.338  1.00  9.770          H  
ATOM   2132 1HA  GLY A 136      -1.140  26.816  45.785  1.00  8.580          H  
ATOM   2133 2HA  GLY A 136      -2.603  26.122  46.450  1.00  8.580          H  
ATOM   2134  N   HIS A 137      -2.856  25.418  43.428  1.00  6.210          N  
ATOM   2135  CA  HIS A 137      -2.962  24.482  42.285  1.00  5.370          C  
ATOM   2136  C   HIS A 137      -3.503  23.060  42.563  1.00  4.500          C  
ATOM   2137  O   HIS A 137      -4.195  22.464  41.733  1.00  3.930          O  
ATOM   2138  CB  HIS A 137      -1.592  24.295  41.612  1.00  7.850          C  
ATOM   2139  CG  HIS A 137      -0.958  25.533  41.077  1.00  7.850          C  
ATOM   2140  ND1 HIS A 137       0.274  25.514  40.454  1.00  7.850          N  
ATOM   2141  CD2 HIS A 137      -1.356  26.826  41.077  1.00  7.850          C  
ATOM   2142  CE1 HIS A 137       0.599  26.739  40.093  1.00  7.850          C  
ATOM   2143  NE2 HIS A 137      -0.360  27.554  40.476  1.00  7.850          N  
ATOM   2144  H   HIS A 137      -3.423  26.266  43.345  1.00  7.450          H  
ATOM   2145  HA  HIS A 137      -3.629  24.940  41.557  1.00  6.440          H  
ATOM   2146 1HB  HIS A 137      -0.899  23.838  42.314  1.00  9.420          H  
ATOM   2147 2HB  HIS A 137      -1.695  23.606  40.788  1.00  9.420          H  
ATOM   2148  HD1 HIS A 137       0.956  24.786  40.558  1.00  9.420          H  
ATOM   2149  HD2 HIS A 137      -2.244  27.334  41.451  1.00  9.420          H  
ATOM   2150  HE1 HIS A 137       1.541  26.936  39.580  1.00  9.420          H  
ATOM   2151  N   LYS A 138      -3.279  22.541  43.750  1.00  4.570          N  
ATOM   2152  CA  LYS A 138      -3.712  21.189  44.080  1.00  4.060          C  
ATOM   2153  C   LYS A 138      -5.187  21.098  44.431  1.00  4.930          C  
ATOM   2154  O   LYS A 138      -5.544  20.893  45.591  1.00  5.550          O  
ATOM   2155  CB  LYS A 138      -2.864  20.628  45.217  1.00  5.890          C  
ATOM   2156  CG  LYS A 138      -1.403  20.430  44.840  1.00  5.890          C  
ATOM   2157  CD  LYS A 138      -0.586  19.881  45.996  1.00  5.890          C  
ATOM   2158  CE  LYS A 138       0.873  19.691  45.594  1.00  5.890          C  
ATOM   2159  NZ  LYS A 138       1.700  19.173  46.723  1.00  5.890          N  
ATOM   2160  H   LYS A 138      -2.697  23.079  44.386  1.00  5.480          H  
ATOM   2161  HA  LYS A 138      -3.554  20.562  43.203  1.00  4.870          H  
ATOM   2162 1HB  LYS A 138      -2.905  21.308  46.069  1.00  7.070          H  
ATOM   2163 2HB  LYS A 138      -3.270  19.669  45.537  1.00  7.070          H  
ATOM   2164 1HG  LYS A 138      -1.346  19.733  44.005  1.00  7.070          H  
ATOM   2165 2HG  LYS A 138      -0.981  21.385  44.520  1.00  7.070          H  
ATOM   2166 1HD  LYS A 138      -0.637  20.578  46.834  1.00  7.070          H  
ATOM   2167 2HD  LYS A 138      -0.999  18.924  46.313  1.00  7.070          H  
ATOM   2168 1HE  LYS A 138       0.925  18.985  44.766  1.00  7.070          H  
ATOM   2169 2HE  LYS A 138       1.280  20.648  45.269  1.00  7.070          H  
ATOM   2170 1HZ  LYS A 138       2.657  19.061  46.417  1.00  7.070          H  
ATOM   2171 2HZ  LYS A 138       1.668  19.827  47.494  1.00  7.070          H  
ATOM   2172 3HZ  LYS A 138       1.338  18.280  47.026  1.00  7.070          H  
ATOM   2173  N   LEU A 139      -6.032  21.241  43.416  1.00  5.040          N  
ATOM   2174  CA  LEU A 139      -7.486  21.184  43.590  1.00  5.940          C  
ATOM   2175  C   LEU A 139      -7.857  19.784  44.027  1.00  6.070          C  
ATOM   2176  O   LEU A 139      -7.257  18.811  43.561  1.00  5.460          O  
ATOM   2177  CB  LEU A 139      -8.215  21.506  42.288  1.00  7.960          C  
ATOM   2178  CG  LEU A 139      -8.055  22.919  41.733  1.00  7.960          C  
ATOM   2179  CD1 LEU A 139      -8.728  22.967  40.378  1.00  7.960          C  
ATOM   2180  CD2 LEU A 139      -8.675  23.935  42.686  1.00  7.960          C  
ATOM   2181  H   LEU A 139      -5.605  21.435  42.510  1.00  6.050          H  
ATOM   2182  HA  LEU A 139      -7.788  21.866  44.381  1.00  7.130          H  
ATOM   2183 1HB  LEU A 139      -7.868  20.814  41.539  1.00  9.550          H  
ATOM   2184 2HB  LEU A 139      -9.281  21.326  42.447  1.00  9.550          H  
ATOM   2185  HG  LEU A 139      -6.994  23.147  41.596  1.00  9.550          H  
ATOM   2186 1HD1 LEU A 139      -8.621  23.951  39.942  1.00  9.550          H  
ATOM   2187 2HD1 LEU A 139      -8.261  22.235  39.741  1.00  9.550          H  
ATOM   2188 3HD1 LEU A 139      -9.783  22.736  40.479  1.00  9.550          H  
ATOM   2189 1HD2 LEU A 139      -8.563  24.906  42.266  1.00  9.550          H  
ATOM   2190 2HD2 LEU A 139      -9.735  23.718  42.820  1.00  9.550          H  
ATOM   2191 3HD2 LEU A 139      -8.182  23.914  43.653  1.00  9.550          H  
ATOM   2192  N   GLU A 140      -8.830  19.674  44.925  1.00  7.020          N  
ATOM   2193  CA  GLU A 140      -9.223  18.363  45.429  1.00  7.470          C  
ATOM   2194  C   GLU A 140      -9.982  17.586  44.368  1.00  7.680          C  
ATOM   2195  O   GLU A 140     -10.865  18.131  43.704  1.00  7.760          O  
ATOM   2196  CB  GLU A 140     -10.025  18.495  46.718  1.00 10.280          C  
ATOM   2197  CG  GLU A 140     -10.202  17.213  47.526  1.00 10.280          C  
ATOM   2198  CD  GLU A 140     -10.835  17.463  48.889  1.00 10.280          C  
ATOM   2199  OE1 GLU A 140     -11.151  18.594  49.174  1.00 10.280          O  
ATOM   2200  OE2 GLU A 140     -10.985  16.535  49.648  1.00 10.280          O  
ATOM   2201  H   GLU A 140      -9.310  20.521  45.243  1.00  8.420          H  
ATOM   2202  HA  GLU A 140      -8.317  17.806  45.664  1.00  8.960          H  
ATOM   2203 1HB  GLU A 140      -9.610  19.282  47.348  1.00 12.330          H  
ATOM   2204 2HB  GLU A 140     -11.016  18.777  46.430  1.00 12.330          H  
ATOM   2205 1HG  GLU A 140     -10.850  16.541  46.964  1.00 12.330          H  
ATOM   2206 2HG  GLU A 140      -9.237  16.730  47.654  1.00 12.330          H  
ATOM   2207  N   TYR A 141      -9.672  16.293  44.300  1.00  7.840          N  
ATOM   2208  CA  TYR A 141     -10.197  15.292  43.370  1.00  7.970          C  
ATOM   2209  C   TYR A 141     -11.704  15.263  43.201  1.00  8.580          C  
ATOM   2210  O   TYR A 141     -12.459  15.665  44.075  1.00  9.260          O  
ATOM   2211  CB  TYR A 141      -9.755  13.908  43.851  1.00 11.110          C  
ATOM   2212  CG  TYR A 141     -10.351  13.559  45.215  1.00 11.110          C  
ATOM   2213  CD1 TYR A 141     -11.590  12.939  45.304  1.00 11.110          C  
ATOM   2214  CD2 TYR A 141      -9.670  13.886  46.369  1.00 11.110          C  
ATOM   2215  CE1 TYR A 141     -12.138  12.652  46.523  1.00 11.110          C  
ATOM   2216  CE2 TYR A 141     -10.223  13.600  47.595  1.00 11.110          C  
ATOM   2217  CZ  TYR A 141     -11.450  12.985  47.674  1.00 11.110          C  
ATOM   2218  OH  TYR A 141     -11.996  12.706  48.905  1.00 11.110          O  
ATOM   2219  H   TYR A 141      -8.952  15.984  44.935  1.00  9.410          H  
ATOM   2220  HA  TYR A 141      -9.761  15.491  42.391  1.00  9.560          H  
ATOM   2221 1HB  TYR A 141     -10.072  13.149  43.134  1.00 13.330          H  
ATOM   2222 2HB  TYR A 141      -8.669  13.869  43.924  1.00 13.330          H  
ATOM   2223  HD1 TYR A 141     -12.128  12.683  44.409  1.00 13.330          H  
ATOM   2224  HD2 TYR A 141      -8.701  14.377  46.317  1.00 13.330          H  
ATOM   2225  HE1 TYR A 141     -13.111  12.169  46.581  1.00 13.330          H  
ATOM   2226  HE2 TYR A 141      -9.689  13.866  48.508  1.00 13.330          H  
ATOM   2227  HH  TYR A 141     -11.421  13.061  49.589  1.00 13.330          H  
ATOM   2228  N   ASN A 142     -12.120  14.757  42.045  1.00  8.360          N  
ATOM   2229  CA  ASN A 142     -13.517  14.619  41.678  1.00  8.910          C  
ATOM   2230  C   ASN A 142     -14.273  13.683  42.625  1.00  9.880          C  
ATOM   2231  O   ASN A 142     -13.875  12.534  42.835  1.00  9.950          O  
ATOM   2232  CB  ASN A 142     -13.587  14.107  40.257  1.00 12.250          C  
ATOM   2233  CG  ASN A 142     -13.036  15.085  39.282  1.00 12.250          C  
ATOM   2234  OD1 ASN A 142     -13.445  16.248  39.257  1.00 12.250          O  
ATOM   2235  ND2 ASN A 142     -12.076  14.657  38.494  1.00 12.250          N  
ATOM   2236  H   ASN A 142     -11.419  14.466  41.389  1.00 10.030          H  
ATOM   2237  HA  ASN A 142     -13.978  15.597  41.729  1.00 10.690          H  
ATOM   2238 1HB  ASN A 142     -13.063  13.154  40.163  1.00 14.700          H  
ATOM   2239 2HB  ASN A 142     -14.625  13.949  40.002  1.00 14.700          H  
ATOM   2240 1HD2 ASN A 142     -11.660  15.296  37.806  1.00 14.700          H  
ATOM   2241 2HD2 ASN A 142     -11.739  13.700  38.539  1.00 14.700          H  
ATOM   2242  N   PHE A 143     -15.393  14.169  43.144  1.00 10.720          N  
ATOM   2243  CA  PHE A 143     -16.239  13.432  44.089  1.00 11.730          C  
ATOM   2244  C   PHE A 143     -17.337  12.645  43.389  1.00 11.770          C  
ATOM   2245  O   PHE A 143     -17.595  12.857  42.207  1.00 11.040          O  
ATOM   2246  CB  PHE A 143     -16.822  14.390  45.116  1.00 16.020          C  
ATOM   2247  CG  PHE A 143     -15.781  14.913  46.039  1.00 16.020          C  
ATOM   2248  CD1 PHE A 143     -15.019  16.023  45.708  1.00 16.020          C  
ATOM   2249  CD2 PHE A 143     -15.548  14.287  47.247  1.00 16.020          C  
ATOM   2250  CE1 PHE A 143     -14.053  16.474  46.549  1.00 16.020          C  
ATOM   2251  CE2 PHE A 143     -14.584  14.747  48.090  1.00 16.020          C  
ATOM   2252  CZ  PHE A 143     -13.837  15.832  47.740  1.00 16.020          C  
ATOM   2253  H   PHE A 143     -15.621  15.138  42.902  1.00 12.860          H  
ATOM   2254  HA  PHE A 143     -15.603  12.722  44.622  1.00 14.080          H  
ATOM   2255 1HB  PHE A 143     -17.259  15.210  44.612  1.00 19.220          H  
ATOM   2256 2HB  PHE A 143     -17.597  13.906  45.698  1.00 19.220          H  
ATOM   2257  HD1 PHE A 143     -15.173  16.525  44.763  1.00 19.220          H  
ATOM   2258  HD2 PHE A 143     -16.136  13.413  47.526  1.00 19.220          H  
ATOM   2259  HE1 PHE A 143     -13.446  17.336  46.268  1.00 19.220          H  
ATOM   2260  HE2 PHE A 143     -14.396  14.245  49.042  1.00 19.220          H  
ATOM   2261  HZ  PHE A 143     -13.072  16.176  48.413  1.00 19.220          H  
ATOM   2262  N   ASN A 144     -18.056  11.790  44.135  1.00 12.670          N  
ATOM   2263  CA  ASN A 144     -19.071  10.893  43.555  1.00 12.810          C  
ATOM   2264  C   ASN A 144     -20.375  11.570  43.102  1.00 12.930          C  
ATOM   2265  O   ASN A 144     -21.446  11.320  43.658  1.00 13.540          O  
ATOM   2266  CB  ASN A 144     -19.395   9.784  44.547  1.00 17.880          C  
ATOM   2267  CG  ASN A 144     -20.186   8.648  43.932  1.00 17.880          C  
ATOM   2268  OD1 ASN A 144     -19.998   8.333  42.759  1.00 17.880          O  
ATOM   2269  ND2 ASN A 144     -21.055   8.037  44.702  1.00 17.880          N  
ATOM   2270  H   ASN A 144     -17.841  11.695  45.115  1.00 15.200          H  
ATOM   2271  HA  ASN A 144     -18.644  10.421  42.699  1.00 15.370          H  
ATOM   2272 1HB  ASN A 144     -18.465   9.378  44.946  1.00 21.450          H  
ATOM   2273 2HB  ASN A 144     -19.957  10.194  45.383  1.00 21.450          H  
ATOM   2274 1HD2 ASN A 144     -21.607   7.284  44.341  1.00 21.450          H  
ATOM   2275 2HD2 ASN A 144     -21.176   8.334  45.649  1.00 21.450          H  
ATOM   2276  N   SER A 145     -20.262  12.403  42.065  1.00 12.340          N  
ATOM   2277  CA  SER A 145     -21.374  13.160  41.488  1.00 12.360          C  
ATOM   2278  C   SER A 145     -21.068  13.665  40.066  1.00 12.410          C  
ATOM   2279  O   SER A 145     -19.921  13.963  39.746  1.00 12.260          O  
ATOM   2280  CB  SER A 145     -21.727  14.316  42.409  1.00 17.300          C  
ATOM   2281  OG  SER A 145     -22.761  15.103  41.883  1.00 17.300          O  
ATOM   2282  H   SER A 145     -19.319  12.553  41.714  1.00 14.810          H  
ATOM   2283  HA  SER A 145     -22.249  12.522  41.442  1.00 14.830          H  
ATOM   2284 1HB  SER A 145     -22.037  13.914  43.373  1.00 20.760          H  
ATOM   2285 2HB  SER A 145     -20.847  14.936  42.582  1.00 20.760          H  
ATOM   2286  HG  SER A 145     -22.312  15.835  41.415  1.00 20.760          H  
ATOM   2287  N   GLY A 146     -22.078  13.673  39.194  1.00 12.660          N  
ATOM   2288  CA  GLY A 146     -22.027  14.320  37.870  1.00 12.970          C  
ATOM   2289  C   GLY A 146     -21.342  13.673  36.668  1.00 12.010          C  
ATOM   2290  O   GLY A 146     -21.258  14.320  35.625  1.00 12.060          O  
ATOM   2291  H   GLY A 146     -22.969  13.308  39.514  1.00 15.190          H  
ATOM   2292 1HA  GLY A 146     -23.058  14.506  37.580  1.00 15.560          H  
ATOM   2293 2HA  GLY A 146     -21.585  15.291  37.997  1.00 15.560          H  
ATOM   2294  N   GLY A 147     -20.854  12.463  36.777  1.00 11.240          N  
ATOM   2295  CA  GLY A 147     -20.137  11.870  35.656  1.00 10.340          C  
ATOM   2296  C   GLY A 147     -18.630  12.132  35.713  1.00 10.710          C  
ATOM   2297  O   GLY A 147     -18.138  12.825  34.831  1.00 10.930          O  
ATOM   2298  H   GLY A 147     -21.000  11.957  37.637  1.00 13.490          H  
ATOM   2299 1HA  GLY A 147     -20.350  10.811  35.572  1.00 12.410          H  
ATOM   2300 2HA  GLY A 147     -20.524  12.303  34.735  1.00 12.410          H  
ATOM   2301  N   VAL A 148     -17.837  11.638  36.696  1.00 10.910          N  
ATOM   2302  CA  VAL A 148     -18.010  10.643  37.784  1.00 10.750          C  
ATOM   2303  C   VAL A 148     -19.400   9.970  37.892  1.00 11.280          C  
ATOM   2304  O   VAL A 148     -19.689   9.107  37.075  1.00 11.400          O  
ATOM   2305  CB  VAL A 148     -17.483  11.228  39.117  1.00 15.110          C  
ATOM   2306  CG1 VAL A 148     -17.623  10.226  40.282  1.00 15.110          C  
ATOM   2307  CG2 VAL A 148     -15.996  11.567  38.961  1.00 15.110          C  
ATOM   2308  H   VAL A 148     -16.896  11.984  36.619  1.00 13.090          H  
ATOM   2309  HA  VAL A 148     -17.304   9.845  37.580  1.00 12.900          H  
ATOM   2310  HB  VAL A 148     -18.036  12.135  39.374  1.00 18.140          H  
ATOM   2311 1HG1 VAL A 148     -17.182  10.689  41.143  1.00 18.140          H  
ATOM   2312 2HG1 VAL A 148     -18.604   9.933  40.527  1.00 18.140          H  
ATOM   2313 3HG1 VAL A 148     -17.069   9.343  40.054  1.00 18.140          H  
ATOM   2314 1HG2 VAL A 148     -15.646  11.967  39.909  1.00 18.140          H  
ATOM   2315 2HG2 VAL A 148     -15.433  10.661  38.723  1.00 18.140          H  
ATOM   2316 3HG2 VAL A 148     -15.849  12.304  38.181  1.00 18.140          H  
ATOM   2317  N   TYR A 149     -20.269  10.324  38.845  1.00 11.590          N  
ATOM   2318  CA  TYR A 149     -21.562   9.625  38.933  1.00 12.030          C  
ATOM   2319  C   TYR A 149     -22.619  10.227  38.049  1.00 12.090          C  
ATOM   2320  O   TYR A 149     -22.942  11.409  38.163  1.00 12.070          O  
ATOM   2321  CB  TYR A 149     -22.067   9.558  40.358  1.00 16.670          C  
ATOM   2322  CG  TYR A 149     -23.418   8.930  40.495  1.00 16.670          C  
ATOM   2323  CD1 TYR A 149     -23.590   7.559  40.368  1.00 16.670          C  
ATOM   2324  CD2 TYR A 149     -24.503   9.739  40.757  1.00 16.670          C  
ATOM   2325  CE1 TYR A 149     -24.826   7.014  40.509  1.00 16.670          C  
ATOM   2326  CE2 TYR A 149     -25.747   9.191  40.896  1.00 16.670          C  
ATOM   2327  CZ  TYR A 149     -25.915   7.836  40.777  1.00 16.670          C  
ATOM   2328  OH  TYR A 149     -27.164   7.293  40.934  1.00 16.670          O  
ATOM   2329  H   TYR A 149     -20.028  11.050  39.510  1.00 13.910          H  
ATOM   2330  HA  TYR A 149     -21.422   8.612  38.580  1.00 14.440          H  
ATOM   2331 1HB  TYR A 149     -21.384   9.002  40.948  1.00 20.000          H  
ATOM   2332 2HB  TYR A 149     -22.114  10.517  40.765  1.00 20.000          H  
ATOM   2333  HD1 TYR A 149     -22.758   6.914  40.163  1.00 20.000          H  
ATOM   2334  HD2 TYR A 149     -24.368  10.817  40.855  1.00 20.000          H  
ATOM   2335  HE1 TYR A 149     -24.946   5.937  40.414  1.00 20.000          H  
ATOM   2336  HE2 TYR A 149     -26.604   9.830  41.106  1.00 20.000          H  
ATOM   2337  HH  TYR A 149     -27.796   7.995  41.113  1.00 20.000          H  
ATOM   2338  N   ILE A 150     -23.147   9.409  37.159  1.00 12.180          N  
ATOM   2339  CA  ILE A 150     -24.128   9.865  36.195  1.00 12.230          C  
ATOM   2340  C   ILE A 150     -25.187   8.822  35.871  1.00 12.660          C  
ATOM   2341  O   ILE A 150     -24.913   7.612  35.807  1.00 12.830          O  
ATOM   2342  CB  ILE A 150     -23.404  10.353  34.911  1.00 17.100          C  
ATOM   2343  CG1 ILE A 150     -24.405  10.992  33.918  1.00 17.100          C  
ATOM   2344  CG2 ILE A 150     -22.603   9.202  34.287  1.00 17.100          C  
ATOM   2345  CD1 ILE A 150     -23.773  11.842  32.806  1.00 17.100          C  
ATOM   2346  H   ILE A 150     -22.835   8.431  37.167  1.00 14.620          H  
ATOM   2347  HA  ILE A 150     -24.641  10.723  36.625  1.00 14.680          H  
ATOM   2348  HB  ILE A 150     -22.735  11.138  35.189  1.00 20.520          H  
ATOM   2349 1HG1 ILE A 150     -24.988  10.205  33.436  1.00 20.520          H  
ATOM   2350 2HG1 ILE A 150     -25.066  11.615  34.473  1.00 20.520          H  
ATOM   2351 1HG2 ILE A 150     -22.063   9.549  33.416  1.00 20.520          H  
ATOM   2352 2HG2 ILE A 150     -21.888   8.817  35.020  1.00 20.520          H  
ATOM   2353 3HG2 ILE A 150     -23.273   8.396  33.991  1.00 20.520          H  
ATOM   2354 1HD1 ILE A 150     -24.566  12.253  32.172  1.00 20.520          H  
ATOM   2355 2HD1 ILE A 150     -23.207  12.663  33.257  1.00 20.520          H  
ATOM   2356 3HD1 ILE A 150     -23.112  11.238  32.194  1.00 20.520          H  
ATOM   2357  N   THR A 151     -26.403   9.324  35.655  1.00 12.890          N  
ATOM   2358  CA  THR A 151     -27.553   8.540  35.258  1.00 13.360          C  
ATOM   2359  C   THR A 151     -28.236   9.252  34.089  1.00 13.340          C  
ATOM   2360  O   THR A 151     -27.966  10.424  33.830  1.00 13.020          O  
ATOM   2361  CB  THR A 151     -28.553   8.427  36.420  1.00 18.520          C  
ATOM   2362  OG1 THR A 151     -29.151   9.710  36.659  1.00 18.520          O  
ATOM   2363  CG2 THR A 151     -27.801   8.015  37.688  1.00 18.520          C  
ATOM   2364  H   THR A 151     -26.540  10.318  35.764  1.00 15.470          H  
ATOM   2365  HA  THR A 151     -27.232   7.549  34.935  1.00 16.030          H  
ATOM   2366  HB  THR A 151     -29.321   7.690  36.179  1.00 22.220          H  
ATOM   2367  HG1 THR A 151     -29.897   9.611  37.260  1.00 22.220          H  
ATOM   2368 1HG2 THR A 151     -28.505   7.932  38.514  1.00 22.220          H  
ATOM   2369 2HG2 THR A 151     -27.321   7.066  37.521  1.00 22.220          H  
ATOM   2370 3HG2 THR A 151     -27.050   8.751  37.945  1.00 22.220          H  
ATOM   2371  N   ALA A 152     -29.133   8.562  33.392  1.00 13.710          N  
ATOM   2372  CA  ALA A 152     -29.909   9.184  32.317  1.00 13.730          C  
ATOM   2373  C   ALA A 152     -31.127   8.344  32.001  1.00 14.320          C  
ATOM   2374  O   ALA A 152     -31.127   7.123  32.208  1.00 14.650          O  
ATOM   2375  CB  ALA A 152     -29.074   9.354  31.055  1.00 19.210          C  
ATOM   2376  H   ALA A 152     -29.303   7.595  33.631  1.00 16.450          H  
ATOM   2377  HA  ALA A 152     -30.249  10.164  32.658  1.00 16.480          H  
ATOM   2378 1HB  ALA A 152     -29.686   9.831  30.282  1.00 23.060          H  
ATOM   2379 2HB  ALA A 152     -28.205   9.979  31.268  1.00 23.060          H  
ATOM   2380 3HB  ALA A 152     -28.744   8.378  30.706  1.00 23.060          H  
ATOM   2381  N   ASP A 153     -32.151   8.951  31.419  1.00 14.440          N  
ATOM   2382  CA  ASP A 153     -33.276   8.142  30.996  1.00 14.960          C  
ATOM   2383  C   ASP A 153     -32.938   7.532  29.672  1.00 14.690          C  
ATOM   2384  O   ASP A 153     -33.257   8.112  28.627  1.00 14.320          O  
ATOM   2385  CB  ASP A 153     -34.578   8.936  30.863  1.00 20.740          C  
ATOM   2386  CG  ASP A 153     -35.781   8.017  30.471  1.00 20.740          C  
ATOM   2387  OD1 ASP A 153     -35.542   6.875  30.043  1.00 20.740          O  
ATOM   2388  OD2 ASP A 153     -36.914   8.461  30.580  1.00 20.740          O  
ATOM   2389  H   ASP A 153     -32.142   9.960  31.255  1.00 17.330          H  
ATOM   2390  HA  ASP A 153     -33.433   7.342  31.720  1.00 17.950          H  
ATOM   2391 1HB  ASP A 153     -34.802   9.436  31.807  1.00 24.880          H  
ATOM   2392 2HB  ASP A 153     -34.463   9.708  30.109  1.00 24.880          H  
ATOM   2393  N   LYS A 154     -32.331   6.351  29.743  1.00 14.910          N  
ATOM   2394  CA  LYS A 154     -31.785   5.583  28.629  1.00 14.700          C  
ATOM   2395  C   LYS A 154     -32.778   5.241  27.524  1.00 14.850          C  
ATOM   2396  O   LYS A 154     -32.368   4.813  26.447  1.00 14.600          O  
ATOM   2397  CB  LYS A 154     -31.086   4.328  29.169  1.00 20.660          C  
ATOM   2398  CG  LYS A 154     -31.995   3.322  29.877  1.00 20.660          C  
ATOM   2399  CD  LYS A 154     -31.177   2.152  30.451  1.00 20.660          C  
ATOM   2400  CE  LYS A 154     -32.023   1.254  31.340  1.00 20.660          C  
ATOM   2401  NZ  LYS A 154     -31.226   0.133  31.909  1.00 20.660          N  
ATOM   2402  H   LYS A 154     -32.151   6.026  30.697  1.00 17.890          H  
ATOM   2403  HA  LYS A 154     -31.007   6.194  28.171  1.00 17.640          H  
ATOM   2404 1HB  LYS A 154     -30.591   3.809  28.347  1.00 24.800          H  
ATOM   2405 2HB  LYS A 154     -30.310   4.628  29.877  1.00 24.800          H  
ATOM   2406 1HG  LYS A 154     -32.535   3.816  30.684  1.00 24.800          H  
ATOM   2407 2HG  LYS A 154     -32.724   2.930  29.164  1.00 24.800          H  
ATOM   2408 1HD  LYS A 154     -30.766   1.560  29.645  1.00 24.800          H  
ATOM   2409 2HD  LYS A 154     -30.348   2.540  31.049  1.00 24.800          H  
ATOM   2410 1HE  LYS A 154     -32.393   1.864  32.162  1.00 24.800          H  
ATOM   2411 2HE  LYS A 154     -32.870   0.851  30.787  1.00 24.800          H  
ATOM   2412 1HZ  LYS A 154     -31.795  -0.414  32.531  1.00 24.800          H  
ATOM   2413 2HZ  LYS A 154     -30.885  -0.461  31.179  1.00 24.800          H  
ATOM   2414 3HZ  LYS A 154     -30.411   0.522  32.430  1.00 24.800          H  
ATOM   2415  N   GLN A 155     -34.084   5.392  27.766  1.00 15.290          N  
ATOM   2416  CA  GLN A 155     -35.022   5.087  26.692  1.00 15.430          C  
ATOM   2417  C   GLN A 155     -35.224   6.294  25.763  1.00 14.860          C  
ATOM   2418  O   GLN A 155     -35.877   6.182  24.724  1.00 14.850          O  
ATOM   2419  CB  GLN A 155     -36.374   4.656  27.258  1.00 21.550          C  
ATOM   2420  CG  GLN A 155     -36.350   3.350  28.024  1.00 21.550          C  
ATOM   2421  CD  GLN A 155     -37.720   2.987  28.571  1.00 21.550          C  
ATOM   2422  OE1 GLN A 155     -38.688   3.741  28.407  1.00 21.550          O  
ATOM   2423  NE2 GLN A 155     -37.814   1.833  29.219  1.00 21.550          N  
ATOM   2424  H   GLN A 155     -34.430   5.770  28.670  1.00 18.350          H  
ATOM   2425  HA  GLN A 155     -34.617   4.269  26.099  1.00 18.520          H  
ATOM   2426 1HB  GLN A 155     -36.732   5.433  27.941  1.00 25.860          H  
ATOM   2427 2HB  GLN A 155     -37.098   4.568  26.450  1.00 25.860          H  
ATOM   2428 1HG  GLN A 155     -36.018   2.556  27.359  1.00 25.860          H  
ATOM   2429 2HG  GLN A 155     -35.660   3.451  28.862  1.00 25.860          H  
ATOM   2430 1HE2 GLN A 155     -38.693   1.541  29.601  1.00 25.860          H  
ATOM   2431 2HE2 GLN A 155     -37.008   1.250  29.329  1.00 25.860          H  
ATOM   2432  N   LYS A 156     -34.710   7.465  26.174  1.00 14.410          N  
ATOM   2433  CA  LYS A 156     -34.850   8.713  25.442  1.00 13.860          C  
ATOM   2434  C   LYS A 156     -33.490   9.378  25.404  1.00 13.190          C  
ATOM   2435  O   LYS A 156     -33.234  10.296  24.623  1.00 12.630          O  
ATOM   2436  CB  LYS A 156     -35.845   9.631  26.157  1.00 19.620          C  
ATOM   2437  CG  LYS A 156     -37.271   9.099  26.248  1.00 19.620          C  
ATOM   2438  CD  LYS A 156     -38.139  10.052  27.060  1.00 19.620          C  
ATOM   2439  CE  LYS A 156     -39.600   9.595  27.149  1.00 19.620          C  
ATOM   2440  NZ  LYS A 156     -39.768   8.359  27.997  1.00 19.620          N  
ATOM   2441  H   LYS A 156     -34.158   7.517  27.035  1.00 17.290          H  
ATOM   2442  HA  LYS A 156     -35.173   8.510  24.422  1.00 16.630          H  
ATOM   2443 1HB  LYS A 156     -35.495   9.807  27.179  1.00 23.550          H  
ATOM   2444 2HB  LYS A 156     -35.873  10.596  25.652  1.00 23.550          H  
ATOM   2445 1HG  LYS A 156     -37.681   8.979  25.245  1.00 23.550          H  
ATOM   2446 2HG  LYS A 156     -37.256   8.127  26.738  1.00 23.550          H  
ATOM   2447 1HD  LYS A 156     -37.730  10.096  28.065  1.00 23.550          H  
ATOM   2448 2HD  LYS A 156     -38.101  11.051  26.627  1.00 23.550          H  
ATOM   2449 1HE  LYS A 156     -40.193  10.400  27.581  1.00 23.550          H  
ATOM   2450 2HE  LYS A 156     -39.968   9.385  26.145  1.00 23.550          H  
ATOM   2451 1HZ  LYS A 156     -40.741   8.099  28.027  1.00 23.550          H  
ATOM   2452 2HZ  LYS A 156     -39.235   7.596  27.606  1.00 23.550          H  
ATOM   2453 3HZ  LYS A 156     -39.443   8.536  28.948  1.00 23.550          H  
ATOM   2454  N   ASN A 157     -32.645   8.902  26.321  1.00 13.280          N  
ATOM   2455  CA  ASN A 157     -31.340   9.467  26.698  1.00 12.740          C  
ATOM   2456  C   ASN A 157     -31.543  10.900  27.195  1.00 12.550          C  
ATOM   2457  O   ASN A 157     -30.757  11.809  26.912  1.00 11.910          O  
ATOM   2458  CB  ASN A 157     -30.370   9.361  25.541  1.00 18.050          C  
ATOM   2459  CG  ASN A 157     -30.079   7.927  25.233  1.00 18.050          C  
ATOM   2460  OD1 ASN A 157     -29.667   7.169  26.125  1.00 18.050          O  
ATOM   2461  ND2 ASN A 157     -30.297   7.528  24.010  1.00 18.050          N  
ATOM   2462  H   ASN A 157     -33.000   8.120  26.868  1.00 15.940          H  
ATOM   2463  HA  ASN A 157     -30.941   8.890  27.534  1.00 15.290          H  
ATOM   2464 1HB  ASN A 157     -30.768   9.849  24.652  1.00 21.660          H  
ATOM   2465 2HB  ASN A 157     -29.441   9.851  25.792  1.00 21.660          H  
ATOM   2466 1HD2 ASN A 157     -30.126   6.577  23.755  1.00 21.660          H  
ATOM   2467 2HD2 ASN A 157     -30.634   8.175  23.322  1.00 21.660          H  
ATOM   2468  N   GLY A 158     -32.632  11.065  27.953  1.00 13.150          N  
ATOM   2469  CA  GLY A 158     -33.078  12.346  28.504  1.00 13.180          C  
ATOM   2470  C   GLY A 158     -32.994  12.426  30.035  1.00 13.410          C  
ATOM   2471  O   GLY A 158     -32.232  11.673  30.649  1.00 13.360          O  
ATOM   2472  H   GLY A 158     -33.119  10.198  28.189  1.00 15.780          H  
ATOM   2473 1HA  GLY A 158     -32.490  13.142  28.064  1.00 15.820          H  
ATOM   2474 2HA  GLY A 158     -34.102  12.480  28.173  1.00 15.820          H  
ATOM   2475  N   ILE A 159     -33.796  13.304  30.689  1.00 13.710          N  
ATOM   2476  CA  ILE A 159     -34.710  14.295  30.085  1.00 13.710          C  
ATOM   2477  C   ILE A 159     -34.331  15.686  30.589  1.00 13.550          C  
ATOM   2478  O   ILE A 159     -33.971  16.565  29.802  1.00 12.910          O  
ATOM   2479  CB  ILE A 159     -36.176  14.004  30.446  1.00 19.190          C  
ATOM   2480  CG1 ILE A 159     -36.565  12.585  29.953  1.00 19.190          C  
ATOM   2481  CG2 ILE A 159     -37.067  15.075  29.776  1.00 19.190          C  
ATOM   2482  CD1 ILE A 159     -37.897  12.093  30.456  1.00 19.190          C  
ATOM   2483  H   ILE A 159     -33.737  13.283  31.699  1.00 16.450          H  
ATOM   2484  HA  ILE A 159     -34.602  14.325  29.008  1.00 16.450          H  
ATOM   2485  HB  ILE A 159     -36.311  14.038  31.524  1.00 23.030          H  
ATOM   2486 1HG1 ILE A 159     -36.578  12.573  28.865  1.00 23.030          H  
ATOM   2487 2HG1 ILE A 159     -35.819  11.875  30.299  1.00 23.030          H  
ATOM   2488 1HG2 ILE A 159     -38.109  14.907  30.015  1.00 23.030          H  
ATOM   2489 2HG2 ILE A 159     -36.795  16.064  30.117  1.00 23.030          H  
ATOM   2490 3HG2 ILE A 159     -36.936  15.030  28.694  1.00 23.030          H  
ATOM   2491 1HD1 ILE A 159     -38.072  11.086  30.088  1.00 23.030          H  
ATOM   2492 2HD1 ILE A 159     -37.885  12.071  31.546  1.00 23.030          H  
ATOM   2493 3HD1 ILE A 159     -38.699  12.735  30.119  1.00 23.030          H  
ATOM   2494  N   LYS A 160     -34.412  15.865  31.904  1.00 14.190          N  
ATOM   2495  CA  LYS A 160     -34.061  17.110  32.569  1.00 14.220          C  
ATOM   2496  C   LYS A 160     -32.834  16.777  33.387  1.00 13.970          C  
ATOM   2497  O   LYS A 160     -32.713  15.645  33.855  1.00 14.040          O  
ATOM   2498  CB  LYS A 160     -35.195  17.619  33.457  1.00 19.900          C  
ATOM   2499  CG  LYS A 160     -36.527  17.863  32.736  1.00 19.900          C  
ATOM   2500  CD  LYS A 160     -36.426  18.994  31.698  1.00 19.900          C  
ATOM   2501  CE  LYS A 160     -37.781  19.300  31.069  1.00 19.900          C  
ATOM   2502  NZ  LYS A 160     -37.689  20.395  30.052  1.00 19.900          N  
ATOM   2503  H   LYS A 160     -34.722  15.097  32.478  1.00 17.030          H  
ATOM   2504  HA  LYS A 160     -33.805  17.869  31.842  1.00 17.060          H  
ATOM   2505 1HB  LYS A 160     -35.377  16.900  34.255  1.00 23.880          H  
ATOM   2506 2HB  LYS A 160     -34.892  18.555  33.927  1.00 23.880          H  
ATOM   2507 1HG  LYS A 160     -36.845  16.948  32.251  1.00 23.880          H  
ATOM   2508 2HG  LYS A 160     -37.282  18.133  33.473  1.00 23.880          H  
ATOM   2509 1HD  LYS A 160     -36.036  19.896  32.169  1.00 23.880          H  
ATOM   2510 2HD  LYS A 160     -35.748  18.699  30.896  1.00 23.880          H  
ATOM   2511 1HE  LYS A 160     -38.156  18.400  30.583  1.00 23.880          H  
ATOM   2512 2HE  LYS A 160     -38.481  19.599  31.848  1.00 23.880          H  
ATOM   2513 1HZ  LYS A 160     -38.603  20.567  29.655  1.00 23.880          H  
ATOM   2514 2HZ  LYS A 160     -37.352  21.240  30.495  1.00 23.880          H  
ATOM   2515 3HZ  LYS A 160     -37.047  20.128  29.316  1.00 23.880          H  
ATOM   2516  N   ALA A 161     -31.916  17.715  33.569  1.00 13.700          N  
ATOM   2517  CA  ALA A 161     -30.747  17.367  34.357  1.00 13.390          C  
ATOM   2518  C   ALA A 161     -29.946  18.534  34.885  1.00 13.370          C  
ATOM   2519  O   ALA A 161     -29.932  19.629  34.323  1.00 13.180          O  
ATOM   2520  CB  ALA A 161     -29.804  16.514  33.529  1.00 18.870          C  
ATOM   2521  H   ALA A 161     -32.030  18.645  33.187  1.00 16.440          H  
ATOM   2522  HA  ALA A 161     -31.092  16.791  35.215  1.00 16.070          H  
ATOM   2523 1HB  ALA A 161     -28.965  16.230  34.160  1.00 22.640          H  
ATOM   2524 2HB  ALA A 161     -30.308  15.617  33.173  1.00 22.640          H  
ATOM   2525 3HB  ALA A 161     -29.440  17.080  32.678  1.00 22.640          H  
ATOM   2526  N   ASN A 162     -29.246  18.222  35.960  1.00 13.560          N  
ATOM   2527  CA  ASN A 162     -28.224  19.020  36.594  1.00 13.440          C  
ATOM   2528  C   ASN A 162     -27.154  18.050  37.022  1.00 12.890          C  
ATOM   2529  O   ASN A 162     -27.174  17.552  38.150  1.00 13.350          O  
ATOM   2530  CB  ASN A 162     -28.733  19.798  37.794  1.00 18.860          C  
ATOM   2531  CG  ASN A 162     -29.695  20.874  37.457  1.00 18.860          C  
ATOM   2532  OD1 ASN A 162     -30.919  20.671  37.405  1.00 18.860          O  
ATOM   2533  ND2 ASN A 162     -29.158  22.057  37.244  1.00 18.860          N  
ATOM   2534  H   ASN A 162     -29.401  17.303  36.347  1.00 16.270          H  
ATOM   2535  HA  ASN A 162     -27.783  19.707  35.867  1.00 16.130          H  
ATOM   2536 1HB  ASN A 162     -29.195  19.117  38.507  1.00 22.640          H  
ATOM   2537 2HB  ASN A 162     -27.875  20.260  38.289  1.00 22.640          H  
ATOM   2538 1HD2 ASN A 162     -29.737  22.836  37.021  1.00 22.640          H  
ATOM   2539 2HD2 ASN A 162     -28.135  22.184  37.317  1.00 22.640          H  
ATOM   2540  N   PHE A 163     -26.259  17.709  36.116  1.00 11.900          N  
ATOM   2541  CA  PHE A 163     -25.236  16.751  36.479  1.00 11.440          C  
ATOM   2542  C   PHE A 163     -24.250  17.616  37.205  1.00 11.150          C  
ATOM   2543  O   PHE A 163     -24.039  18.732  36.770  1.00 10.960          O  
ATOM   2544  CB  PHE A 163     -24.630  16.110  35.244  1.00 16.200          C  
ATOM   2545  CG  PHE A 163     -25.601  15.291  34.521  1.00 16.200          C  
ATOM   2546  CD1 PHE A 163     -26.024  15.686  33.275  1.00 16.200          C  
ATOM   2547  CD2 PHE A 163     -26.150  14.159  35.083  1.00 16.200          C  
ATOM   2548  CE1 PHE A 163     -26.953  14.956  32.600  1.00 16.200          C  
ATOM   2549  CE2 PHE A 163     -27.095  13.434  34.399  1.00 16.200          C  
ATOM   2550  CZ  PHE A 163     -27.491  13.828  33.154  1.00 16.200          C  
ATOM   2551  H   PHE A 163     -26.282  18.136  35.184  1.00 14.280          H  
ATOM   2552  HA  PHE A 163     -25.636  15.996  37.156  1.00 13.730          H  
ATOM   2553 1HB  PHE A 163     -24.297  16.890  34.580  1.00 19.440          H  
ATOM   2554 2HB  PHE A 163     -23.769  15.499  35.496  1.00 19.440          H  
ATOM   2555  HD1 PHE A 163     -25.608  16.592  32.829  1.00 19.440          H  
ATOM   2556  HD2 PHE A 163     -25.836  13.840  36.077  1.00 19.440          H  
ATOM   2557  HE1 PHE A 163     -27.274  15.275  31.638  1.00 19.440          H  
ATOM   2558  HE2 PHE A 163     -27.532  12.541  34.843  1.00 19.440          H  
ATOM   2559  HZ  PHE A 163     -28.241  13.245  32.611  1.00 19.440          H  
ATOM   2560  N   LYS A 164     -23.681  17.176  38.327  1.00 11.210          N  
ATOM   2561  CA  LYS A 164     -22.784  18.075  39.062  1.00 11.150          C  
ATOM   2562  C   LYS A 164     -21.428  17.500  39.462  1.00 11.250          C  
ATOM   2563  O   LYS A 164     -21.308  16.882  40.522  1.00 11.600          O  
ATOM   2564  CB  LYS A 164     -23.500  18.541  40.329  1.00 15.630          C  
ATOM   2565  CG  LYS A 164     -24.768  19.347  40.120  1.00 15.630          C  
ATOM   2566  CD  LYS A 164     -25.369  19.783  41.447  1.00 15.630          C  
ATOM   2567  CE  LYS A 164     -26.659  20.561  41.238  1.00 15.630          C  
ATOM   2568  NZ  LYS A 164     -27.257  21.017  42.530  1.00 15.630          N  
ATOM   2569  H   LYS A 164     -23.880  16.250  38.679  1.00 13.450          H  
ATOM   2570  HA  LYS A 164     -22.585  18.940  38.442  1.00 13.380          H  
ATOM   2571 1HB  LYS A 164     -23.740  17.683  40.958  1.00 18.760          H  
ATOM   2572 2HB  LYS A 164     -22.850  19.166  40.865  1.00 18.760          H  
ATOM   2573 1HG  LYS A 164     -24.549  20.227  39.533  1.00 18.760          H  
ATOM   2574 2HG  LYS A 164     -25.496  18.755  39.587  1.00 18.760          H  
ATOM   2575 1HD  LYS A 164     -25.571  18.905  42.061  1.00 18.760          H  
ATOM   2576 2HD  LYS A 164     -24.660  20.421  41.970  1.00 18.760          H  
ATOM   2577 1HE  LYS A 164     -26.453  21.426  40.623  1.00 18.760          H  
ATOM   2578 2HE  LYS A 164     -27.376  19.925  40.721  1.00 18.760          H  
ATOM   2579 1HZ  LYS A 164     -28.108  21.531  42.342  1.00 18.760          H  
ATOM   2580 2HZ  LYS A 164     -27.467  20.219  43.110  1.00 18.760          H  
ATOM   2581 3HZ  LYS A 164     -26.604  21.619  43.011  1.00 18.760          H  
ATOM   2582  N   ILE A 165     -20.393  17.695  38.646  1.00 10.960          N  
ATOM   2583  CA  ILE A 165     -19.119  17.050  39.022  1.00 11.020          C  
ATOM   2584  C   ILE A 165     -18.321  17.935  39.952  1.00 11.050          C  
ATOM   2585  O   ILE A 165     -17.784  18.949  39.520  1.00 10.960          O  
ATOM   2586  CB  ILE A 165     -18.177  16.775  37.837  1.00 15.400          C  
ATOM   2587  CG1 ILE A 165     -18.867  15.934  36.807  1.00 15.400          C  
ATOM   2588  CG2 ILE A 165     -16.958  15.984  38.397  1.00 15.400          C  
ATOM   2589  CD1 ILE A 165     -18.167  15.839  35.486  1.00 15.400          C  
ATOM   2590  H   ILE A 165     -20.550  18.208  37.771  1.00 13.150          H  
ATOM   2591  HA  ILE A 165     -19.324  16.134  39.542  1.00 13.220          H  
ATOM   2592  HB  ILE A 165     -17.815  17.674  37.398  1.00 18.480          H  
ATOM   2593 1HG1 ILE A 165     -18.975  14.933  37.204  1.00 18.480          H  
ATOM   2594 2HG1 ILE A 165     -19.852  16.350  36.621  1.00 18.480          H  
ATOM   2595 1HG2 ILE A 165     -16.275  15.761  37.622  1.00 18.480          H  
ATOM   2596 2HG2 ILE A 165     -16.428  16.563  39.155  1.00 18.480          H  
ATOM   2597 3HG2 ILE A 165     -17.313  15.047  38.847  1.00 18.480          H  
ATOM   2598 1HD1 ILE A 165     -18.760  15.217  34.813  1.00 18.480          H  
ATOM   2599 2HD1 ILE A 165     -18.060  16.831  35.049  1.00 18.480          H  
ATOM   2600 3HD1 ILE A 165     -17.206  15.394  35.612  1.00 18.480          H  
ATOM   2601  N   ARG A 166     -18.237  17.551  41.214  1.00 11.210          N  
ATOM   2602  CA  ARG A 166     -17.596  18.358  42.246  1.00 11.210          C  
ATOM   2603  C   ARG A 166     -16.098  18.221  42.395  1.00 11.210          C  
ATOM   2604  O   ARG A 166     -15.564  17.114  42.464  1.00 11.200          O  
ATOM   2605  CB  ARG A 166     -18.207  18.022  43.596  1.00 15.690          C  
ATOM   2606  CG  ARG A 166     -17.636  18.756  44.814  1.00 15.690          C  
ATOM   2607  CD  ARG A 166     -18.407  18.429  46.018  1.00 15.690          C  
ATOM   2608  NE  ARG A 166     -17.770  18.905  47.233  1.00 15.690          N  
ATOM   2609  CZ  ARG A 166     -18.334  18.860  48.463  1.00 15.690          C  
ATOM   2610  NH1 ARG A 166     -19.559  18.388  48.615  1.00 15.690          N  
ATOM   2611  NH2 ARG A 166     -17.663  19.285  49.523  1.00 15.690          N  
ATOM   2612  H   ARG A 166     -18.687  16.679  41.475  1.00 13.450          H  
ATOM   2613  HA  ARG A 166     -17.788  19.398  42.023  1.00 13.450          H  
ATOM   2614 1HB  ARG A 166     -19.254  18.194  43.573  1.00 18.830          H  
ATOM   2615 2HB  ARG A 166     -18.088  16.981  43.765  1.00 18.830          H  
ATOM   2616 1HG  ARG A 166     -16.607  18.458  45.000  1.00 18.830          H  
ATOM   2617 2HG  ARG A 166     -17.677  19.837  44.657  1.00 18.830          H  
ATOM   2618 1HD  ARG A 166     -19.389  18.892  45.939  1.00 18.830          H  
ATOM   2619 2HD  ARG A 166     -18.510  17.345  46.087  1.00 18.830          H  
ATOM   2620  HE  ARG A 166     -16.809  19.264  47.156  1.00 18.830          H  
ATOM   2621 1HH1 ARG A 166     -20.082  18.058  47.819  1.00 18.830          H  
ATOM   2622 2HH1 ARG A 166     -19.979  18.355  49.535  1.00 18.830          H  
ATOM   2623 1HH2 ARG A 166     -16.719  19.635  49.425  1.00 18.830          H  
ATOM   2624 2HH2 ARG A 166     -18.088  19.248  50.439  1.00 18.830          H  
ATOM   2625  N   HIS A 167     -15.448  19.373  42.599  1.00 11.240          N  
ATOM   2626  CA  HIS A 167     -14.032  19.449  42.968  1.00 11.280          C  
ATOM   2627  C   HIS A 167     -13.931  20.559  44.019  1.00 11.450          C  
ATOM   2628  O   HIS A 167     -14.803  21.438  44.083  1.00 11.370          O  
ATOM   2629  CB  HIS A 167     -13.096  19.713  41.772  1.00 15.780          C  
ATOM   2630  CG  HIS A 167     -13.203  21.058  41.085  1.00 15.780          C  
ATOM   2631  ND1 HIS A 167     -14.070  21.300  40.036  1.00 15.780          N  
ATOM   2632  CD2 HIS A 167     -12.533  22.215  41.299  1.00 15.780          C  
ATOM   2633  CE1 HIS A 167     -13.911  22.548  39.622  1.00 15.780          C  
ATOM   2634  NE2 HIS A 167     -12.983  23.126  40.371  1.00 15.780          N  
ATOM   2635  H   HIS A 167     -15.960  20.252  42.463  1.00 13.490          H  
ATOM   2636  HA  HIS A 167     -13.706  18.517  43.438  1.00 13.540          H  
ATOM   2637 1HB  HIS A 167     -12.065  19.601  42.099  1.00 18.930          H  
ATOM   2638 2HB  HIS A 167     -13.271  18.942  41.019  1.00 18.930          H  
ATOM   2639  HD1 HIS A 167     -14.939  20.818  39.907  1.00 18.930          H  
ATOM   2640  HD2 HIS A 167     -11.760  22.494  42.016  1.00 18.930          H  
ATOM   2641  HE1 HIS A 167     -14.504  22.934  38.790  1.00 18.930          H  
ATOM   2642  N   ASN A 168     -12.892  20.517  44.864  1.00 11.720          N  
ATOM   2643  CA  ASN A 168     -12.820  21.503  45.964  1.00 11.980          C  
ATOM   2644  C   ASN A 168     -11.624  22.452  45.997  1.00 11.960          C  
ATOM   2645  O   ASN A 168     -10.529  22.160  45.495  1.00 11.940          O  
ATOM   2646  CB  ASN A 168     -12.897  20.837  47.324  1.00 16.670          C  
ATOM   2647  CG  ASN A 168     -14.110  19.977  47.572  1.00 16.670          C  
ATOM   2648  OD1 ASN A 168     -15.157  20.047  46.909  1.00 16.670          O  
ATOM   2649  ND2 ASN A 168     -13.969  19.151  48.569  1.00 16.670          N  
ATOM   2650  H   ASN A 168     -12.182  19.789  44.718  1.00 14.060          H  
ATOM   2651  HA  ASN A 168     -13.695  22.146  45.883  1.00 14.380          H  
ATOM   2652 1HB  ASN A 168     -12.018  20.290  47.532  1.00 20.000          H  
ATOM   2653 2HB  ASN A 168     -12.924  21.631  48.072  1.00 20.000          H  
ATOM   2654 1HD2 ASN A 168     -14.717  18.549  48.846  1.00 20.000          H  
ATOM   2655 2HD2 ASN A 168     -13.074  19.110  49.063  1.00 20.000          H  
ATOM   2656  N   VAL A 169     -11.840  23.576  46.690  1.00 11.990          N  
ATOM   2657  CA  VAL A 169     -10.839  24.592  46.972  1.00 11.970          C  
ATOM   2658  C   VAL A 169     -10.612  24.609  48.499  1.00 12.380          C  
ATOM   2659  O   VAL A 169     -11.543  24.397  49.280  1.00 12.700          O  
ATOM   2660  CB  VAL A 169     -11.304  25.955  46.425  1.00 16.770          C  
ATOM   2661  CG1 VAL A 169     -10.275  27.053  46.721  1.00 16.770          C  
ATOM   2662  CG2 VAL A 169     -11.558  25.830  44.918  1.00 16.770          C  
ATOM   2663  H   VAL A 169     -12.782  23.775  47.054  1.00 14.390          H  
ATOM   2664  HA  VAL A 169      -9.901  24.322  46.483  1.00 14.360          H  
ATOM   2665  HB  VAL A 169     -12.228  26.239  46.926  1.00 20.120          H  
ATOM   2666 1HG1 VAL A 169     -10.646  28.004  46.335  1.00 20.120          H  
ATOM   2667 2HG1 VAL A 169     -10.122  27.154  47.780  1.00 20.120          H  
ATOM   2668 3HG1 VAL A 169      -9.325  26.811  46.241  1.00 20.120          H  
ATOM   2669 1HG2 VAL A 169     -11.907  26.787  44.532  1.00 20.120          H  
ATOM   2670 2HG2 VAL A 169     -10.633  25.550  44.420  1.00 20.120          H  
ATOM   2671 3HG2 VAL A 169     -12.316  25.070  44.730  1.00 20.120          H  
ATOM   2672  N   GLU A 170      -9.364  24.794  48.918  1.00 12.360          N  
ATOM   2673  CA  GLU A 170      -8.953  24.753  50.324  1.00 12.720          C  
ATOM   2674  C   GLU A 170      -9.634  25.754  51.265  1.00 13.040          C  
ATOM   2675  O   GLU A 170      -9.587  25.589  52.483  1.00 13.390          O  
ATOM   2676  CB  GLU A 170      -7.430  24.952  50.402  1.00 17.660          C  
ATOM   2677  CG  GLU A 170      -6.902  26.343  49.937  1.00 17.660          C  
ATOM   2678  CD  GLU A 170      -6.662  26.459  48.441  1.00 17.660          C  
ATOM   2679  OE1 GLU A 170      -7.210  25.673  47.698  1.00 17.660          O  
ATOM   2680  OE2 GLU A 170      -5.943  27.341  48.046  1.00 17.660          O  
ATOM   2681  H   GLU A 170      -8.641  24.973  48.216  1.00 14.830          H  
ATOM   2682  HA  GLU A 170      -9.179  23.753  50.695  1.00 15.260          H  
ATOM   2683 1HB  GLU A 170      -7.103  24.807  51.431  1.00 21.200          H  
ATOM   2684 2HB  GLU A 170      -6.937  24.192  49.797  1.00 21.200          H  
ATOM   2685 1HG  GLU A 170      -7.593  27.123  50.236  1.00 21.200          H  
ATOM   2686 2HG  GLU A 170      -5.962  26.531  50.453  1.00 21.200          H  
ATOM   2687  N   ASP A 171     -10.255  26.799  50.723  1.00 12.930          N  
ATOM   2688  CA  ASP A 171     -10.916  27.799  51.548  1.00 13.220          C  
ATOM   2689  C   ASP A 171     -12.361  27.415  51.875  1.00 13.410          C  
ATOM   2690  O   ASP A 171     -13.078  28.167  52.541  1.00 13.620          O  
ATOM   2691  CB  ASP A 171     -10.846  29.168  50.865  1.00 18.390          C  
ATOM   2692  CG  ASP A 171     -11.594  29.235  49.540  1.00 18.390          C  
ATOM   2693  OD1 ASP A 171     -12.315  28.300  49.211  1.00 18.390          O  
ATOM   2694  OD2 ASP A 171     -11.428  30.204  48.846  1.00 18.390          O  
ATOM   2695  H   ASP A 171     -10.282  26.887  49.715  1.00 15.520          H  
ATOM   2696  HA  ASP A 171     -10.373  27.873  52.490  1.00 15.860          H  
ATOM   2697 1HB  ASP A 171     -11.259  29.922  51.536  1.00 22.070          H  
ATOM   2698 2HB  ASP A 171      -9.800  29.426  50.689  1.00 22.070          H  
ATOM   2699  N   GLY A 172     -12.769  26.215  51.457  1.00 13.330          N  
ATOM   2700  CA  GLY A 172     -14.101  25.709  51.718  1.00 13.510          C  
ATOM   2701  C   GLY A 172     -15.054  25.934  50.558  1.00 13.250          C  
ATOM   2702  O   GLY A 172     -16.170  25.402  50.567  1.00 13.360          O  
ATOM   2703  H   GLY A 172     -12.153  25.641  50.875  1.00 16.000          H  
ATOM   2704 1HA  GLY A 172     -14.035  24.642  51.928  1.00 16.210          H  
ATOM   2705 2HA  GLY A 172     -14.497  26.184  52.613  1.00 16.210          H  
ATOM   2706  N   SER A 173     -14.657  26.738  49.572  1.00 12.920          N  
ATOM   2707  CA  SER A 173     -15.546  26.912  48.448  1.00 12.620          C  
ATOM   2708  C   SER A 173     -15.437  25.670  47.586  1.00 12.320          C  
ATOM   2709  O   SER A 173     -14.442  24.925  47.651  1.00 12.360          O  
ATOM   2710  CB  SER A 173     -15.219  28.173  47.664  1.00 17.790          C  
ATOM   2711  OG  SER A 173     -13.977  28.084  47.038  1.00 17.790          O  
ATOM   2712  H   SER A 173     -13.739  27.202  49.590  1.00 15.500          H  
ATOM   2713  HA  SER A 173     -16.572  26.991  48.811  1.00 15.140          H  
ATOM   2714 1HB  SER A 173     -15.991  28.339  46.916  1.00 21.350          H  
ATOM   2715 2HB  SER A 173     -15.222  29.029  48.338  1.00 21.350          H  
ATOM   2716  HG  SER A 173     -13.315  28.244  47.754  1.00 21.350          H  
ATOM   2717  N   VAL A 174     -16.467  25.421  46.798  1.00 12.060          N  
ATOM   2718  CA  VAL A 174     -16.450  24.293  45.895  1.00 11.820          C  
ATOM   2719  C   VAL A 174     -16.942  24.735  44.550  1.00 11.480          C  
ATOM   2720  O   VAL A 174     -17.619  25.757  44.438  1.00 11.420          O  
ATOM   2721  CB  VAL A 174     -17.331  23.134  46.415  1.00 16.640          C  
ATOM   2722  CG1 VAL A 174     -16.829  22.670  47.774  1.00 16.640          C  
ATOM   2723  CG2 VAL A 174     -18.790  23.560  46.499  1.00 16.640          C  
ATOM   2724  H   VAL A 174     -17.255  26.055  46.800  1.00 14.470          H  
ATOM   2725  HA  VAL A 174     -15.425  23.934  45.786  1.00 14.180          H  
ATOM   2726  HB  VAL A 174     -17.231  22.287  45.725  1.00 19.970          H  
ATOM   2727 1HG1 VAL A 174     -17.426  21.834  48.112  1.00 19.970          H  
ATOM   2728 2HG1 VAL A 174     -15.794  22.371  47.690  1.00 19.970          H  
ATOM   2729 3HG1 VAL A 174     -16.907  23.477  48.500  1.00 19.970          H  
ATOM   2730 1HG2 VAL A 174     -19.389  22.722  46.854  1.00 19.970          H  
ATOM   2731 2HG2 VAL A 174     -18.885  24.392  47.194  1.00 19.970          H  
ATOM   2732 3HG2 VAL A 174     -19.149  23.868  45.522  1.00 19.970          H  
ATOM   2733  N   GLN A 175     -16.676  23.928  43.552  1.00 11.310          N  
ATOM   2734  CA  GLN A 175     -17.221  24.182  42.243  1.00 11.080          C  
ATOM   2735  C   GLN A 175     -17.636  22.875  41.643  1.00 11.060          C  
ATOM   2736  O   GLN A 175     -16.906  21.885  41.704  1.00 11.140          O  
ATOM   2737  CB  GLN A 175     -16.227  24.913  41.344  1.00 15.600          C  
ATOM   2738  CG  GLN A 175     -16.752  25.192  39.923  1.00 15.600          C  
ATOM   2739  CD  GLN A 175     -17.861  26.235  39.929  1.00 15.600          C  
ATOM   2740  OE1 GLN A 175     -17.649  27.351  40.400  1.00 15.600          O  
ATOM   2741  NE2 GLN A 175     -19.052  25.895  39.402  1.00 15.600          N  
ATOM   2742  H   GLN A 175     -16.082  23.104  43.712  1.00 13.570          H  
ATOM   2743  HA  GLN A 175     -18.112  24.801  42.346  1.00 13.300          H  
ATOM   2744 1HB  GLN A 175     -15.972  25.870  41.798  1.00 18.720          H  
ATOM   2745 2HB  GLN A 175     -15.316  24.341  41.276  1.00 18.720          H  
ATOM   2746 1HG  GLN A 175     -15.927  25.581  39.330  1.00 18.720          H  
ATOM   2747 2HG  GLN A 175     -17.126  24.279  39.466  1.00 18.720          H  
ATOM   2748 1HE2 GLN A 175     -19.805  26.565  39.393  1.00 18.720          H  
ATOM   2749 2HE2 GLN A 175     -19.210  24.977  38.991  1.00 18.720          H  
ATOM   2750  N   LEU A 176     -18.835  22.850  41.101  1.00 11.000          N  
ATOM   2751  CA  LEU A 176     -19.302  21.646  40.501  1.00 11.020          C  
ATOM   2752  C   LEU A 176     -19.590  21.886  39.046  1.00 10.830          C  
ATOM   2753  O   LEU A 176     -20.142  22.926  38.669  1.00 10.740          O  
ATOM   2754  CB  LEU A 176     -20.579  21.188  41.217  1.00 15.420          C  
ATOM   2755  CG  LEU A 176     -20.435  20.853  42.748  1.00 15.420          C  
ATOM   2756  CD1 LEU A 176     -20.670  22.092  43.623  1.00 15.420          C  
ATOM   2757  CD2 LEU A 176     -21.410  19.770  43.115  1.00 15.420          C  
ATOM   2758  H   LEU A 176     -19.429  23.670  41.110  1.00 13.200          H  
ATOM   2759  HA  LEU A 176     -18.539  20.894  40.580  1.00 13.220          H  
ATOM   2760 1HB  LEU A 176     -21.344  21.953  41.102  1.00 18.500          H  
ATOM   2761 2HB  LEU A 176     -20.914  20.292  40.713  1.00 18.500          H  
ATOM   2762  HG  LEU A 176     -19.440  20.530  42.937  1.00 18.500          H  
ATOM   2763 1HD1 LEU A 176     -20.553  21.810  44.667  1.00 18.500          H  
ATOM   2764 2HD1 LEU A 176     -19.976  22.879  43.404  1.00 18.500          H  
ATOM   2765 3HD1 LEU A 176     -21.682  22.460  43.463  1.00 18.500          H  
ATOM   2766 1HD2 LEU A 176     -21.300  19.524  44.169  1.00 18.500          H  
ATOM   2767 2HD2 LEU A 176     -22.420  20.119  42.938  1.00 18.500          H  
ATOM   2768 3HD2 LEU A 176     -21.221  18.879  42.513  1.00 18.500          H  
ATOM   2769  N   ALA A 177     -19.303  20.896  38.221  1.00 10.810          N  
ATOM   2770  CA  ALA A 177     -19.641  20.967  36.815  1.00 10.710          C  
ATOM   2771  C   ALA A 177     -21.121  20.740  36.685  1.00 10.670          C  
ATOM   2772  O   ALA A 177     -21.535  19.646  36.314  1.00 10.340          O  
ATOM   2773  CB  ALA A 177     -18.900  19.926  35.999  1.00 15.030          C  
ATOM   2774  H   ALA A 177     -18.785  20.102  38.590  1.00 12.970          H  
ATOM   2775  HA  ALA A 177     -19.399  21.959  36.455  1.00 12.850          H  
ATOM   2776 1HB  ALA A 177     -19.185  19.998  34.968  1.00 18.040          H  
ATOM   2777 2HB  ALA A 177     -17.823  20.077  36.095  1.00 18.040          H  
ATOM   2778 3HB  ALA A 177     -19.166  18.965  36.352  1.00 18.040          H  
ATOM   2779  N   ASP A 178     -21.895  21.764  37.055  1.00 11.060          N  
ATOM   2780  CA  ASP A 178     -23.353  21.768  37.097  1.00 11.140          C  
ATOM   2781  C   ASP A 178     -23.942  21.993  35.716  1.00 10.920          C  
ATOM   2782  O   ASP A 178     -23.993  23.117  35.210  1.00 10.860          O  
ATOM   2783  CB  ASP A 178     -23.850  22.847  38.079  1.00 15.560          C  
ATOM   2784  CG  ASP A 178     -25.406  22.899  38.257  1.00 15.560          C  
ATOM   2785  OD1 ASP A 178     -26.112  22.367  37.426  1.00 15.560          O  
ATOM   2786  OD2 ASP A 178     -25.859  23.427  39.253  1.00 15.560          O  
ATOM   2787  H   ASP A 178     -21.401  22.583  37.400  1.00 13.270          H  
ATOM   2788  HA  ASP A 178     -23.691  20.825  37.474  1.00 13.370          H  
ATOM   2789 1HB  ASP A 178     -23.393  22.671  39.054  1.00 18.680          H  
ATOM   2790 2HB  ASP A 178     -23.505  23.828  37.739  1.00 18.680          H  
ATOM   2791  N   HIS A 179     -24.397  20.929  35.072  1.00 10.810          N  
ATOM   2792  CA  HIS A 179     -24.857  21.124  33.715  1.00 10.550          C  
ATOM   2793  C   HIS A 179     -26.084  20.396  33.261  1.00 10.800          C  
ATOM   2794  O   HIS A 179     -26.343  19.223  33.560  1.00 11.060          O  
ATOM   2795  CB  HIS A 179     -23.733  20.779  32.720  1.00 14.870          C  
ATOM   2796  CG  HIS A 179     -23.119  19.419  32.818  1.00 14.870          C  
ATOM   2797  ND1 HIS A 179     -22.169  19.104  33.772  1.00 14.870          N  
ATOM   2798  CD2 HIS A 179     -23.277  18.316  32.066  1.00 14.870          C  
ATOM   2799  CE1 HIS A 179     -21.781  17.865  33.605  1.00 14.870          C  
ATOM   2800  NE2 HIS A 179     -22.440  17.350  32.579  1.00 14.870          N  
ATOM   2801  H   HIS A 179     -24.367  20.017  35.532  1.00 12.970          H  
ATOM   2802  HA  HIS A 179     -25.081  22.180  33.577  1.00 12.660          H  
ATOM   2803 1HB  HIS A 179     -24.136  20.854  31.711  1.00 17.850          H  
ATOM   2804 2HB  HIS A 179     -22.977  21.473  32.796  1.00 17.850          H  
ATOM   2805  HD1 HIS A 179     -22.175  19.511  34.709  1.00 17.850          H  
ATOM   2806  HD2 HIS A 179     -23.898  18.100  31.205  1.00 17.850          H  
ATOM   2807  HE1 HIS A 179     -21.034  17.431  34.274  1.00 17.850          H  
ATOM   2808  N   TYR A 180     -26.797  21.116  32.415  1.00 10.740          N  
ATOM   2809  CA  TYR A 180     -27.903  20.569  31.687  1.00 10.910          C  
ATOM   2810  C   TYR A 180     -27.446  20.230  30.320  1.00 10.350          C  
ATOM   2811  O   TYR A 180     -27.529  21.060  29.413  1.00  9.910          O  
ATOM   2812  CB  TYR A 180     -29.102  21.509  31.578  1.00 15.210          C  
ATOM   2813  CG  TYR A 180     -30.215  20.850  30.754  1.00 15.210          C  
ATOM   2814  CD1 TYR A 180     -30.689  19.631  31.124  1.00 15.210          C  
ATOM   2815  CD2 TYR A 180     -30.728  21.460  29.610  1.00 15.210          C  
ATOM   2816  CE1 TYR A 180     -31.635  19.001  30.405  1.00 15.210          C  
ATOM   2817  CE2 TYR A 180     -31.711  20.812  28.877  1.00 15.210          C  
ATOM   2818  CZ  TYR A 180     -32.160  19.570  29.289  1.00 15.210          C  
ATOM   2819  OH  TYR A 180     -33.118  18.877  28.576  1.00 15.210          O  
ATOM   2820  H   TYR A 180     -26.526  22.083  32.273  1.00 12.890          H  
ATOM   2821  HA  TYR A 180     -28.213  19.647  32.173  1.00 13.090          H  
ATOM   2822 1HB  TYR A 180     -29.491  21.732  32.574  1.00 18.250          H  
ATOM   2823 2HB  TYR A 180     -28.812  22.443  31.102  1.00 18.250          H  
ATOM   2824  HD1 TYR A 180     -30.295  19.149  31.986  1.00 18.250          H  
ATOM   2825  HD2 TYR A 180     -30.354  22.432  29.289  1.00 18.250          H  
ATOM   2826  HE1 TYR A 180     -31.970  18.027  30.711  1.00 18.250          H  
ATOM   2827  HE2 TYR A 180     -32.115  21.275  27.980  1.00 18.250          H  
ATOM   2828  HH  TYR A 180     -33.431  18.088  29.101  1.00 18.250          H  
ATOM   2829  N   GLN A 181     -26.882  19.043  30.157  1.00 10.370          N  
ATOM   2830  CA  GLN A 181     -26.436  18.708  28.833  1.00  9.820          C  
ATOM   2831  C   GLN A 181     -27.703  18.895  28.036  1.00  9.810          C  
ATOM   2832  O   GLN A 181     -28.737  18.338  28.407  1.00 10.370          O  
ATOM   2833  CB  GLN A 181     -25.939  17.249  28.770  1.00 13.970          C  
ATOM   2834  CG  GLN A 181     -27.058  16.211  28.898  1.00 13.970          C  
ATOM   2835  CD  GLN A 181     -26.618  14.760  29.127  1.00 13.970          C  
ATOM   2836  OE1 GLN A 181     -25.453  14.397  29.278  1.00 13.970          O  
ATOM   2837  NE2 GLN A 181     -27.598  13.896  29.174  1.00 13.970          N  
ATOM   2838  H   GLN A 181     -26.801  18.399  30.933  1.00 12.440          H  
ATOM   2839  HA  GLN A 181     -25.672  19.408  28.490  1.00 11.780          H  
ATOM   2840 1HB  GLN A 181     -25.434  17.077  27.819  1.00 16.760          H  
ATOM   2841 2HB  GLN A 181     -25.228  17.071  29.566  1.00 16.760          H  
ATOM   2842 1HG  GLN A 181     -27.736  16.491  29.698  1.00 16.760          H  
ATOM   2843 2HG  GLN A 181     -27.591  16.207  27.945  1.00 16.760          H  
ATOM   2844 1HE2 GLN A 181     -27.411  12.922  29.321  1.00 16.760          H  
ATOM   2845 2HE2 GLN A 181     -28.536  14.210  28.999  1.00 16.760          H  
ATOM   2846  N   GLN A 182     -27.681  19.621  26.937  1.00  9.230          N  
ATOM   2847  CA  GLN A 182     -28.961  19.719  26.278  1.00  9.120          C  
ATOM   2848  C   GLN A 182     -29.339  18.315  25.917  1.00  7.870          C  
ATOM   2849  O   GLN A 182     -28.595  17.669  25.192  1.00  6.940          O  
ATOM   2850  CB  GLN A 182     -28.905  20.612  25.036  1.00 12.810          C  
ATOM   2851  CG  GLN A 182     -30.234  20.726  24.278  1.00 12.810          C  
ATOM   2852  CD  GLN A 182     -31.302  21.459  25.077  1.00 12.810          C  
ATOM   2853  OE1 GLN A 182     -31.025  22.494  25.686  1.00 12.810          O  
ATOM   2854  NE2 GLN A 182     -32.526  20.937  25.072  1.00 12.810          N  
ATOM   2855  H   GLN A 182     -26.850  20.096  26.611  1.00 11.080          H  
ATOM   2856  HA  GLN A 182     -29.696  20.116  26.976  1.00 10.940          H  
ATOM   2857 1HB  GLN A 182     -28.593  21.616  25.329  1.00 15.370          H  
ATOM   2858 2HB  GLN A 182     -28.154  20.225  24.345  1.00 15.370          H  
ATOM   2859 1HG  GLN A 182     -30.063  21.273  23.352  1.00 15.370          H  
ATOM   2860 2HG  GLN A 182     -30.607  19.729  24.051  1.00 15.370          H  
ATOM   2861 1HE2 GLN A 182     -33.267  21.389  25.576  1.00 15.370          H  
ATOM   2862 2HE2 GLN A 182     -32.725  20.099  24.553  1.00 15.370          H  
ATOM   2863  N   ASN A 183     -30.510  17.834  26.319  1.00  7.980          N  
ATOM   2864  CA  ASN A 183     -30.855  16.457  26.000  1.00  7.010          C  
ATOM   2865  C   ASN A 183     -31.441  16.257  24.623  1.00  7.100          C  
ATOM   2866  O   ASN A 183     -32.551  15.748  24.456  1.00  7.760          O  
ATOM   2867  CB  ASN A 183     -31.712  15.834  27.069  1.00 10.200          C  
ATOM   2868  CG  ASN A 183     -30.884  15.489  28.255  1.00 10.200          C  
ATOM   2869  OD1 ASN A 183     -29.790  14.987  28.063  1.00 10.200          O  
ATOM   2870  ND2 ASN A 183     -31.351  15.718  29.417  1.00 10.200          N  
ATOM   2871  H   ASN A 183     -31.118  18.397  26.903  1.00  9.580          H  
ATOM   2872  HA  ASN A 183     -29.928  15.895  26.006  1.00  8.410          H  
ATOM   2873 1HB  ASN A 183     -32.504  16.522  27.369  1.00 12.240          H  
ATOM   2874 2HB  ASN A 183     -32.179  14.936  26.680  1.00 12.240          H  
ATOM   2875 1HD2 ASN A 183     -30.821  15.489  30.231  1.00 12.240          H  
ATOM   2876 2HD2 ASN A 183     -32.276  16.097  29.505  1.00 12.240          H  
ATOM   2877  N   THR A 184     -30.639  16.642  23.651  1.00  6.470          N  
ATOM   2878  CA  THR A 184     -30.859  16.476  22.240  1.00  6.420          C  
ATOM   2879  C   THR A 184     -29.664  15.649  21.778  1.00  6.160          C  
ATOM   2880  O   THR A 184     -28.599  16.217  21.505  1.00  5.680          O  
ATOM   2881  CB  THR A 184     -30.914  17.823  21.493  1.00  9.010          C  
ATOM   2882  OG1 THR A 184     -31.970  18.637  22.029  1.00  9.010          O  
ATOM   2883  CG2 THR A 184     -31.150  17.584  20.014  1.00  9.010          C  
ATOM   2884  H   THR A 184     -29.771  17.066  23.962  1.00  7.760          H  
ATOM   2885  HA  THR A 184     -31.803  15.975  22.080  1.00  7.700          H  
ATOM   2886  HB  THR A 184     -29.977  18.344  21.639  1.00 10.810          H  
ATOM   2887  HG1 THR A 184     -31.893  19.527  21.681  1.00 10.810          H  
ATOM   2888 1HG2 THR A 184     -31.183  18.540  19.496  1.00 10.810          H  
ATOM   2889 2HG2 THR A 184     -30.340  16.978  19.600  1.00 10.810          H  
ATOM   2890 3HG2 THR A 184     -32.096  17.064  19.879  1.00 10.810          H  
ATOM   2891  N   PRO A 185     -29.793  14.310  21.720  1.00  6.510          N  
ATOM   2892  CA  PRO A 185     -28.727  13.358  21.482  1.00  6.410          C  
ATOM   2893  C   PRO A 185     -28.218  13.400  20.071  1.00  5.970          C  
ATOM   2894  O   PRO A 185     -28.965  13.721  19.143  1.00  6.510          O  
ATOM   2895  CB  PRO A 185     -29.395  12.021  21.797  1.00  9.620          C  
ATOM   2896  CG  PRO A 185     -30.858  12.243  21.509  1.00  9.620          C  
ATOM   2897  CD  PRO A 185     -31.124  13.689  21.861  1.00  9.620          C  
ATOM   2898  HA  PRO A 185     -27.902  13.527  22.180  1.00  7.690          H  
ATOM   2899 1HB  PRO A 185     -28.957  11.223  21.161  1.00 11.540          H  
ATOM   2900 2HB  PRO A 185     -29.198  11.734  22.840  1.00 11.540          H  
ATOM   2901 1HG  PRO A 185     -31.062  12.012  20.448  1.00 11.540          H  
ATOM   2902 2HG  PRO A 185     -31.467  11.542  22.110  1.00 11.540          H  
ATOM   2903 1HD  PRO A 185     -31.825  14.078  21.108  1.00 11.540          H  
ATOM   2904 2HD  PRO A 185     -31.506  13.778  22.895  1.00 11.540          H  
ATOM   2905  N   ILE A 186     -26.953  13.033  19.935  1.00  5.050          N  
ATOM   2906  CA  ILE A 186     -26.246  12.874  18.687  1.00  4.630          C  
ATOM   2907  C   ILE A 186     -25.502  11.580  18.826  1.00  4.700          C  
ATOM   2908  O   ILE A 186     -25.310  10.805  17.885  1.00  4.930          O  
ATOM   2909  CB  ILE A 186     -25.298  14.057  18.399  1.00  6.650          C  
ATOM   2910  CG1 ILE A 186     -26.153  15.337  18.166  1.00  6.650          C  
ATOM   2911  CG2 ILE A 186     -24.343  13.738  17.239  1.00  6.650          C  
ATOM   2912  CD1 ILE A 186     -25.386  16.608  18.069  1.00  6.650          C  
ATOM   2913  H   ILE A 186     -26.420  12.791  20.779  1.00  6.060          H  
ATOM   2914  HA  ILE A 186     -26.963  12.780  17.871  1.00  5.560          H  
ATOM   2915  HB  ILE A 186     -24.701  14.247  19.296  1.00  7.980          H  
ATOM   2916 1HG1 ILE A 186     -26.739  15.206  17.259  1.00  7.980          H  
ATOM   2917 2HG1 ILE A 186     -26.832  15.460  19.001  1.00  7.980          H  
ATOM   2918 1HG2 ILE A 186     -23.667  14.570  17.068  1.00  7.980          H  
ATOM   2919 2HG2 ILE A 186     -23.753  12.856  17.475  1.00  7.980          H  
ATOM   2920 3HG2 ILE A 186     -24.920  13.551  16.333  1.00  7.980          H  
ATOM   2921 1HD1 ILE A 186     -26.081  17.432  17.929  1.00  7.980          H  
ATOM   2922 2HD1 ILE A 186     -24.833  16.757  18.969  1.00  7.980          H  
ATOM   2923 3HD1 ILE A 186     -24.700  16.583  17.230  1.00  7.980          H  
ATOM   2924  N   GLY A 187     -25.050  11.370  20.038  1.00  4.620          N  
ATOM   2925  CA  GLY A 187     -24.223  10.253  20.427  1.00  4.770          C  
ATOM   2926  C   GLY A 187     -25.014   9.003  20.661  1.00  5.860          C  
ATOM   2927  O   GLY A 187     -25.073   8.491  21.779  1.00  6.850          O  
ATOM   2928  H   GLY A 187     -25.306  12.033  20.759  1.00  5.540          H  
ATOM   2929 1HA  GLY A 187     -23.455  10.078  19.670  1.00  5.720          H  
ATOM   2930 2HA  GLY A 187     -23.737  10.509  21.351  1.00  5.720          H  
ATOM   2931  N   ASP A 188     -25.605   8.513  19.595  1.00  5.740          N  
ATOM   2932  CA  ASP A 188     -26.499   7.376  19.649  1.00  6.730          C  
ATOM   2933  C   ASP A 188     -25.876   6.043  19.281  1.00  7.170          C  
ATOM   2934  O   ASP A 188     -26.604   5.110  18.931  1.00  7.870          O  
ATOM   2935  CB  ASP A 188     -27.739   7.624  18.790  1.00  9.030          C  
ATOM   2936  CG  ASP A 188     -28.666   8.698  19.369  1.00  9.030          C  
ATOM   2937  OD1 ASP A 188     -28.763   8.791  20.575  1.00  9.030          O  
ATOM   2938  OD2 ASP A 188     -29.272   9.407  18.604  1.00  9.030          O  
ATOM   2939  H   ASP A 188     -25.457   9.032  18.724  1.00  6.890          H  
ATOM   2940  HA  ASP A 188     -26.844   7.284  20.680  1.00  8.080          H  
ATOM   2941 1HB  ASP A 188     -27.427   7.937  17.793  1.00 10.830          H  
ATOM   2942 2HB  ASP A 188     -28.303   6.700  18.683  1.00 10.830          H  
ATOM   2943  N   GLY A 189     -24.550   5.921  19.311  1.00  6.840          N  
ATOM   2944  CA  GLY A 189     -24.010   4.620  19.024  1.00  7.410          C  
ATOM   2945  C   GLY A 189     -24.270   3.806  20.290  1.00  8.300          C  
ATOM   2946  O   GLY A 189     -24.773   4.343  21.278  1.00  8.530          O  
ATOM   2947  H   GLY A 189     -23.911   6.681  19.562  1.00  8.210          H  
ATOM   2948 1HA  GLY A 189     -24.517   4.184  18.165  1.00  8.890          H  
ATOM   2949 2HA  GLY A 189     -22.953   4.708  18.797  1.00  8.890          H  
ATOM   2950  N   PRO A 190     -23.956   2.515  20.312  1.00  8.940          N  
ATOM   2951  CA  PRO A 190     -24.242   1.637  21.428  1.00  9.900          C  
ATOM   2952  C   PRO A 190     -23.389   1.846  22.663  1.00  9.640          C  
ATOM   2953  O   PRO A 190     -22.197   2.124  22.560  1.00  9.360          O  
ATOM   2954  CB  PRO A 190     -23.952   0.260  20.818  1.00 14.850          C  
ATOM   2955  CG  PRO A 190     -22.916   0.531  19.729  1.00 14.850          C  
ATOM   2956  CD  PRO A 190     -23.281   1.892  19.170  1.00 14.850          C  
ATOM   2957  HA  PRO A 190     -25.307   1.730  21.685  1.00 11.880          H  
ATOM   2958 1HB  PRO A 190     -23.583  -0.421  21.602  1.00 17.820          H  
ATOM   2959 2HB  PRO A 190     -24.881  -0.179  20.428  1.00 17.820          H  
ATOM   2960 1HG  PRO A 190     -21.902   0.518  20.168  1.00 17.820          H  
ATOM   2961 2HG  PRO A 190     -22.943  -0.267  18.970  1.00 17.820          H  
ATOM   2962 1HD  PRO A 190     -22.370   2.435  18.900  1.00 17.820          H  
ATOM   2963 2HD  PRO A 190     -23.973   1.786  18.319  1.00 17.820          H  
ATOM   2964  N   VAL A 191     -24.006   1.573  23.805  1.00  9.810          N  
ATOM   2965  CA  VAL A 191     -23.377   1.480  25.113  1.00  9.740          C  
ATOM   2966  C   VAL A 191     -24.091   0.285  25.725  1.00 10.740          C  
ATOM   2967  O   VAL A 191     -25.278   0.114  25.451  1.00 11.570          O  
ATOM   2968  CB  VAL A 191     -23.593   2.777  25.940  1.00 13.660          C  
ATOM   2969  CG1 VAL A 191     -25.091   3.003  26.242  1.00 13.660          C  
ATOM   2970  CG2 VAL A 191     -22.805   2.708  27.226  1.00 13.660          C  
ATOM   2971  H   VAL A 191     -24.997   1.383  23.756  1.00 11.770          H  
ATOM   2972  HA  VAL A 191     -22.310   1.275  25.011  1.00 11.690          H  
ATOM   2973  HB  VAL A 191     -23.234   3.626  25.350  1.00 16.400          H  
ATOM   2974 1HG1 VAL A 191     -25.204   3.931  26.802  1.00 16.400          H  
ATOM   2975 2HG1 VAL A 191     -25.646   3.072  25.308  1.00 16.400          H  
ATOM   2976 3HG1 VAL A 191     -25.482   2.180  26.837  1.00 16.400          H  
ATOM   2977 1HG2 VAL A 191     -22.930   3.630  27.787  1.00 16.400          H  
ATOM   2978 2HG2 VAL A 191     -23.153   1.875  27.838  1.00 16.400          H  
ATOM   2979 3HG2 VAL A 191     -21.763   2.578  26.995  1.00 16.400          H  
ATOM   2980  N   LEU A 192     -23.448  -0.544  26.539  1.00 10.660          N  
ATOM   2981  CA  LEU A 192     -24.252  -1.617  27.125  1.00 11.570          C  
ATOM   2982  C   LEU A 192     -25.276  -0.922  28.010  1.00 12.020          C  
ATOM   2983  O   LEU A 192     -24.898  -0.157  28.894  1.00 11.640          O  
ATOM   2984  CB  LEU A 192     -23.384  -2.631  27.895  1.00 15.830          C  
ATOM   2985  CG  LEU A 192     -24.093  -3.915  28.469  1.00 15.830          C  
ATOM   2986  CD1 LEU A 192     -24.600  -4.811  27.333  1.00 15.830          C  
ATOM   2987  CD2 LEU A 192     -23.078  -4.688  29.360  1.00 15.830          C  
ATOM   2988  H   LEU A 192     -22.469  -0.423  26.759  1.00 12.790          H  
ATOM   2989  HA  LEU A 192     -24.778  -2.133  26.327  1.00 13.880          H  
ATOM   2990 1HB  LEU A 192     -22.564  -2.955  27.258  1.00 19.000          H  
ATOM   2991 2HB  LEU A 192     -22.963  -2.125  28.740  1.00 19.000          H  
ATOM   2992  HG  LEU A 192     -24.950  -3.618  29.063  1.00 19.000          H  
ATOM   2993 1HD1 LEU A 192     -25.084  -5.692  27.757  1.00 19.000          H  
ATOM   2994 2HD1 LEU A 192     -25.317  -4.280  26.718  1.00 19.000          H  
ATOM   2995 3HD1 LEU A 192     -23.757  -5.125  26.717  1.00 19.000          H  
ATOM   2996 1HD2 LEU A 192     -23.552  -5.572  29.783  1.00 19.000          H  
ATOM   2997 2HD2 LEU A 192     -22.217  -4.988  28.763  1.00 19.000          H  
ATOM   2998 3HD2 LEU A 192     -22.742  -4.038  30.161  1.00 19.000          H  
ATOM   2999  N   LEU A 193     -26.564  -1.222  27.846  1.00 12.910          N  
ATOM   3000  CA  LEU A 193     -27.546  -0.439  28.583  1.00 13.460          C  
ATOM   3001  C   LEU A 193     -27.243  -0.419  30.086  1.00 14.200          C  
ATOM   3002  O   LEU A 193     -27.251  -1.473  30.727  1.00 14.180          O  
ATOM   3003  CB  LEU A 193     -28.957  -0.989  28.334  1.00 18.620          C  
ATOM   3004  CG  LEU A 193     -29.545  -0.773  26.898  1.00 18.620          C  
ATOM   3005  CD1 LEU A 193     -30.848  -1.552  26.779  1.00 18.620          C  
ATOM   3006  CD2 LEU A 193     -29.814   0.737  26.640  1.00 18.620          C  
ATOM   3007  H   LEU A 193     -26.842  -1.904  27.155  1.00 15.490          H  
ATOM   3008  HA  LEU A 193     -27.506   0.537  28.153  1.00 16.150          H  
ATOM   3009 1HB  LEU A 193     -28.944  -2.061  28.526  1.00 22.350          H  
ATOM   3010 2HB  LEU A 193     -29.635  -0.527  29.041  1.00 22.350          H  
ATOM   3011  HG  LEU A 193     -28.846  -1.151  26.155  1.00 22.350          H  
ATOM   3012 1HD1 LEU A 193     -31.262  -1.418  25.779  1.00 22.350          H  
ATOM   3013 2HD1 LEU A 193     -30.658  -2.612  26.951  1.00 22.350          H  
ATOM   3014 3HD1 LEU A 193     -31.563  -1.188  27.516  1.00 22.350          H  
ATOM   3015 1HD2 LEU A 193     -30.232   0.856  25.641  1.00 22.350          H  
ATOM   3016 2HD2 LEU A 193     -30.525   1.114  27.367  1.00 22.350          H  
ATOM   3017 3HD2 LEU A 193     -28.904   1.318  26.699  1.00 22.350          H  
ATOM   3018  N   PRO A 194     -27.037   0.788  30.667  1.00 14.920          N  
ATOM   3019  CA  PRO A 194     -26.620   1.069  32.034  1.00 15.580          C  
ATOM   3020  C   PRO A 194     -27.615   0.999  33.184  1.00 15.850          C  
ATOM   3021  O   PRO A 194     -28.835   1.150  33.020  1.00 15.690          O  
ATOM   3022  CB  PRO A 194     -26.135   2.521  31.898  1.00 23.370          C  
ATOM   3023  CG  PRO A 194     -26.997   3.125  30.836  1.00 23.370          C  
ATOM   3024  CD  PRO A 194     -27.212   2.036  29.852  1.00 23.370          C  
ATOM   3025  HA  PRO A 194     -25.768   0.423  32.273  1.00 18.700          H  
ATOM   3026 1HB  PRO A 194     -26.243   3.038  32.856  1.00 28.040          H  
ATOM   3027 2HB  PRO A 194     -25.063   2.545  31.638  1.00 28.040          H  
ATOM   3028 1HG  PRO A 194     -27.936   3.495  31.279  1.00 28.040          H  
ATOM   3029 2HG  PRO A 194     -26.487   3.995  30.395  1.00 28.040          H  
ATOM   3030 1HD  PRO A 194     -28.230   2.121  29.441  1.00 28.040          H  
ATOM   3031 2HD  PRO A 194     -26.416   2.116  29.090  1.00 28.040          H  
ATOM   3032  N   ASP A 195     -27.028   0.795  34.358  1.00 16.270          N  
ATOM   3033  CA  ASP A 195     -27.549   0.971  35.705  1.00 16.570          C  
ATOM   3034  C   ASP A 195     -27.022   2.340  36.121  1.00 16.300          C  
ATOM   3035  O   ASP A 195     -26.461   3.053  35.292  1.00 16.180          O  
ATOM   3036  CB  ASP A 195     -27.070  -0.146  36.645  1.00 23.080          C  
ATOM   3037  CG  ASP A 195     -27.954  -0.341  37.872  1.00 23.080          C  
ATOM   3038  OD1 ASP A 195     -28.538   0.634  38.309  1.00 23.080          O  
ATOM   3039  OD2 ASP A 195     -28.040  -1.440  38.359  1.00 23.080          O  
ATOM   3040  H   ASP A 195     -26.026   0.593  34.350  1.00 19.520          H  
ATOM   3041  HA  ASP A 195     -28.638   0.997  35.690  1.00 19.880          H  
ATOM   3042 1HB  ASP A 195     -26.992  -1.083  36.096  1.00 27.690          H  
ATOM   3043 2HB  ASP A 195     -26.076   0.108  37.003  1.00 27.690          H  
ATOM   3044  N   ASN A 196     -27.297   2.790  37.317  1.00 16.210          N  
ATOM   3045  CA  ASN A 196     -26.680   4.048  37.738  1.00 15.800          C  
ATOM   3046  C   ASN A 196     -25.163   3.768  37.935  1.00 15.470          C  
ATOM   3047  O   ASN A 196     -24.815   2.820  38.645  1.00 16.040          O  
ATOM   3048  CB  ASN A 196     -27.340   4.530  39.001  1.00 22.280          C  
ATOM   3049  CG  ASN A 196     -28.795   4.866  38.800  1.00 22.280          C  
ATOM   3050  OD1 ASN A 196     -29.257   5.154  37.684  1.00 22.280          O  
ATOM   3051  ND2 ASN A 196     -29.534   4.837  39.873  1.00 22.280          N  
ATOM   3052  H   ASN A 196     -27.852   2.198  37.939  1.00 19.450          H  
ATOM   3053  HA  ASN A 196     -26.786   4.793  36.950  1.00 18.960          H  
ATOM   3054 1HB  ASN A 196     -27.250   3.772  39.778  1.00 26.740          H  
ATOM   3055 2HB  ASN A 196     -26.838   5.402  39.335  1.00 26.740          H  
ATOM   3056 1HD2 ASN A 196     -30.508   5.045  39.814  1.00 26.740          H  
ATOM   3057 2HD2 ASN A 196     -29.124   4.599  40.753  1.00 26.740          H  
ATOM   3058  N   HIS A 197     -24.247   4.561  37.334  1.00 14.540          N  
ATOM   3059  CA  HIS A 197     -22.805   4.216  37.452  1.00 14.090          C  
ATOM   3060  C   HIS A 197     -21.869   5.390  37.730  1.00 13.240          C  
ATOM   3061  O   HIS A 197     -22.238   6.551  37.530  1.00 12.920          O  
ATOM   3062  CB  HIS A 197     -22.273   3.526  36.178  1.00 19.910          C  
ATOM   3063  CG  HIS A 197     -22.944   2.238  35.815  1.00 19.910          C  
ATOM   3064  ND1 HIS A 197     -22.736   1.048  36.490  1.00 19.910          N  
ATOM   3065  CD2 HIS A 197     -23.799   1.972  34.833  1.00 19.910          C  
ATOM   3066  CE1 HIS A 197     -23.471   0.105  35.925  1.00 19.910          C  
ATOM   3067  NE2 HIS A 197     -24.150   0.652  34.927  1.00 19.910          N  
ATOM   3068  H   HIS A 197     -24.535   5.380  36.781  1.00 17.450          H  
ATOM   3069  HA  HIS A 197     -22.679   3.518  38.278  1.00 16.910          H  
ATOM   3070 1HB  HIS A 197     -22.379   4.208  35.329  1.00 23.890          H  
ATOM   3071 2HB  HIS A 197     -21.204   3.329  36.285  1.00 23.890          H  
ATOM   3072  HD1 HIS A 197     -22.468   0.992  37.454  1.00 23.890          H  
ATOM   3073  HD2 HIS A 197     -24.231   2.603  34.068  1.00 23.890          H  
ATOM   3074  HE1 HIS A 197     -23.465  -0.914  36.310  1.00 23.890          H  
ATOM   3075  N   TYR A 198     -20.646   5.071  38.194  1.00 12.900          N  
ATOM   3076  CA  TYR A 198     -19.617   6.085  38.400  1.00 12.040          C  
ATOM   3077  C   TYR A 198     -18.211   5.561  38.149  1.00 11.330          C  
ATOM   3078  O   TYR A 198     -17.961   4.355  38.113  1.00 11.700          O  
ATOM   3079  CB  TYR A 198     -19.681   6.675  39.804  1.00 17.200          C  
ATOM   3080  CG  TYR A 198     -19.344   5.754  40.894  1.00 17.200          C  
ATOM   3081  CD1 TYR A 198     -18.046   5.707  41.382  1.00 17.200          C  
ATOM   3082  CD2 TYR A 198     -20.328   4.945  41.429  1.00 17.200          C  
ATOM   3083  CE1 TYR A 198     -17.736   4.848  42.405  1.00 17.200          C  
ATOM   3084  CE2 TYR A 198     -20.018   4.084  42.451  1.00 17.200          C  
ATOM   3085  CZ  TYR A 198     -18.728   4.032  42.941  1.00 17.200          C  
ATOM   3086  OH  TYR A 198     -18.421   3.167  43.966  1.00 17.200          O  
ATOM   3087  H   TYR A 198     -20.414   4.102  38.366  1.00 15.480          H  
ATOM   3088  HA  TYR A 198     -19.786   6.872  37.678  1.00 14.450          H  
ATOM   3089 1HB  TYR A 198     -19.013   7.530  39.868  1.00 20.640          H  
ATOM   3090 2HB  TYR A 198     -20.650   7.025  39.989  1.00 20.640          H  
ATOM   3091  HD1 TYR A 198     -17.274   6.352  40.957  1.00 20.640          H  
ATOM   3092  HD2 TYR A 198     -21.345   4.991  41.041  1.00 20.640          H  
ATOM   3093  HE1 TYR A 198     -16.720   4.808  42.792  1.00 20.640          H  
ATOM   3094  HE2 TYR A 198     -20.789   3.443  42.877  1.00 20.640          H  
ATOM   3095  HH  TYR A 198     -17.490   3.249  44.186  1.00 20.640          H  
ATOM   3096  N   LEU A 199     -17.304   6.505  37.975  1.00 10.390          N  
ATOM   3097  CA  LEU A 199     -15.896   6.267  37.728  1.00  9.690          C  
ATOM   3098  C   LEU A 199     -14.940   7.090  38.563  1.00  9.420          C  
ATOM   3099  O   LEU A 199     -15.323   8.101  39.139  1.00  9.240          O  
ATOM   3100  CB  LEU A 199     -15.651   6.503  36.255  1.00 13.850          C  
ATOM   3101  CG  LEU A 199     -16.006   7.849  35.663  1.00 13.850          C  
ATOM   3102  CD1 LEU A 199     -14.857   8.901  35.902  1.00 13.850          C  
ATOM   3103  CD2 LEU A 199     -16.303   7.565  34.202  1.00 13.850          C  
ATOM   3104  H   LEU A 199     -17.630   7.458  38.019  1.00 12.470          H  
ATOM   3105  HA  LEU A 199     -15.696   5.221  37.953  1.00 11.630          H  
ATOM   3106 1HB  LEU A 199     -14.597   6.342  36.058  1.00 16.620          H  
ATOM   3107 2HB  LEU A 199     -16.225   5.778  35.708  1.00 16.620          H  
ATOM   3108  HG  LEU A 199     -16.904   8.246  36.104  1.00 16.620          H  
ATOM   3109 1HD1 LEU A 199     -15.127   9.842  35.426  1.00 16.620          H  
ATOM   3110 2HD1 LEU A 199     -14.698   9.095  36.938  1.00 16.620          H  
ATOM   3111 3HD1 LEU A 199     -13.929   8.531  35.495  1.00 16.620          H  
ATOM   3112 1HD2 LEU A 199     -16.581   8.487  33.692  1.00 16.620          H  
ATOM   3113 2HD2 LEU A 199     -15.441   7.126  33.733  1.00 16.620          H  
ATOM   3114 3HD2 LEU A 199     -17.132   6.853  34.130  1.00 16.620          H  
ATOM   3115  N   SER A 200     -13.680   6.669  38.623  1.00  9.410          N  
ATOM   3116  CA  SER A 200     -12.652   7.462  39.281  1.00  9.140          C  
ATOM   3117  C   SER A 200     -11.730   8.043  38.223  1.00  8.150          C  
ATOM   3118  O   SER A 200     -11.773   7.628  37.054  1.00  8.140          O  
ATOM   3119  CB  SER A 200     -11.855   6.618  40.256  1.00 12.900          C  
ATOM   3120  OG  SER A 200     -11.072   5.677  39.579  1.00 12.900          O  
ATOM   3121  H   SER A 200     -13.383   5.806  38.160  1.00 11.290          H  
ATOM   3122  HA  SER A 200     -13.121   8.286  39.822  1.00 10.970          H  
ATOM   3123 1HB  SER A 200     -11.215   7.263  40.856  1.00 15.480          H  
ATOM   3124 2HB  SER A 200     -12.537   6.109  40.934  1.00 15.480          H  
ATOM   3125  HG  SER A 200     -10.634   5.156  40.259  1.00 15.480          H  
ATOM   3126  N   THR A 201     -10.897   9.006  38.615  1.00  7.390          N  
ATOM   3127  CA  THR A 201      -9.939   9.557  37.674  1.00  6.420          C  
ATOM   3128  C   THR A 201      -8.528   9.535  38.251  1.00  5.930          C  
ATOM   3129  O   THR A 201      -8.329   9.714  39.460  1.00  5.780          O  
ATOM   3130  CB  THR A 201     -10.328  11.005  37.298  1.00  9.380          C  
ATOM   3131  OG1 THR A 201     -10.313  11.846  38.469  1.00  9.380          O  
ATOM   3132  CG2 THR A 201     -11.718  11.044  36.714  1.00  9.380          C  
ATOM   3133  H   THR A 201     -10.909   9.344  39.566  1.00  8.870          H  
ATOM   3134  HA  THR A 201      -9.944   8.944  36.780  1.00  7.700          H  
ATOM   3135  HB  THR A 201      -9.627  11.386  36.574  1.00 11.250          H  
ATOM   3136  HG1 THR A 201      -9.393  12.039  38.736  1.00 11.250          H  
ATOM   3137 1HG2 THR A 201     -11.949  12.063  36.475  1.00 11.250          H  
ATOM   3138 2HG2 THR A 201     -11.755  10.431  35.823  1.00 11.250          H  
ATOM   3139 3HG2 THR A 201     -12.441  10.678  37.435  1.00 11.250          H  
ATOM   3140  N   GLN A 202      -7.526   9.448  37.378  1.00  5.690          N  
ATOM   3141  CA  GLN A 202      -6.125   9.463  37.838  1.00  5.280          C  
ATOM   3142  C   GLN A 202      -5.661  10.892  38.075  1.00  4.820          C  
ATOM   3143  O   GLN A 202      -4.708  11.362  37.461  1.00  4.660          O  
ATOM   3144  CB  GLN A 202      -5.222   8.817  36.777  1.00  7.560          C  
ATOM   3145  CG  GLN A 202      -5.529   7.346  36.449  1.00  7.560          C  
ATOM   3146  CD  GLN A 202      -5.150   6.402  37.558  1.00  7.560          C  
ATOM   3147  OE1 GLN A 202      -3.954   6.161  37.821  1.00  7.560          O  
ATOM   3148  NE2 GLN A 202      -6.155   5.847  38.224  1.00  7.560          N  
ATOM   3149  H   GLN A 202      -7.777   9.301  36.393  1.00  6.830          H  
ATOM   3150  HA  GLN A 202      -6.051   8.915  38.777  1.00  6.340          H  
ATOM   3151 1HB  GLN A 202      -5.282   9.400  35.865  1.00  9.070          H  
ATOM   3152 2HB  GLN A 202      -4.198   8.867  37.111  1.00  9.070          H  
ATOM   3153 1HG  GLN A 202      -6.602   7.243  36.268  1.00  9.070          H  
ATOM   3154 2HG  GLN A 202      -4.976   7.059  35.555  1.00  9.070          H  
ATOM   3155 1HE2 GLN A 202      -5.970   5.206  38.971  1.00  9.070          H  
ATOM   3156 2HE2 GLN A 202      -7.109   6.051  37.973  1.00  9.070          H  
ATOM   3157  N   SER A 203      -6.253  11.541  39.068  1.00  4.730          N  
ATOM   3158  CA  SER A 203      -6.075  12.976  39.291  1.00  4.420          C  
ATOM   3159  C   SER A 203      -4.765  13.415  39.925  1.00  4.100          C  
ATOM   3160  O   SER A 203      -4.733  14.006  41.006  1.00  3.990          O  
ATOM   3161  CB  SER A 203      -7.219  13.497  40.138  1.00  6.310          C  
ATOM   3162  OG  SER A 203      -8.446  13.363  39.468  1.00  6.310          O  
ATOM   3163  H   SER A 203      -6.963  11.022  39.587  1.00  5.680          H  
ATOM   3164  HA  SER A 203      -6.136  13.460  38.314  1.00  5.300          H  
ATOM   3165 1HB  SER A 203      -7.253  12.951  41.080  1.00  7.570          H  
ATOM   3166 2HB  SER A 203      -7.046  14.547  40.373  1.00  7.570          H  
ATOM   3167  HG  SER A 203      -9.100  13.765  40.038  1.00  7.570          H  
ATOM   3168  N   PHE A 204      -3.689  13.176  39.209  1.00  4.040          N  
ATOM   3169  CA  PHE A 204      -2.364  13.579  39.616  1.00  3.820          C  
ATOM   3170  C   PHE A 204      -2.160  14.976  39.046  1.00  3.220          C  
ATOM   3171  O   PHE A 204      -2.723  15.304  37.994  1.00  3.090          O  
ATOM   3172  CB  PHE A 204      -1.306  12.644  39.035  1.00  5.440          C  
ATOM   3173  CG  PHE A 204      -1.340  11.215  39.526  1.00  5.440          C  
ATOM   3174  CD1 PHE A 204      -1.936  10.229  38.740  1.00  5.440          C  
ATOM   3175  CD2 PHE A 204      -0.787  10.842  40.747  1.00  5.440          C  
ATOM   3176  CE1 PHE A 204      -1.977   8.916  39.157  1.00  5.440          C  
ATOM   3177  CE2 PHE A 204      -0.829   9.515  41.164  1.00  5.440          C  
ATOM   3178  CZ  PHE A 204      -1.426   8.556  40.362  1.00  5.440          C  
ATOM   3179  H   PHE A 204      -3.822  12.635  38.357  1.00  4.850          H  
ATOM   3180  HA  PHE A 204      -2.299  13.610  40.705  1.00  4.580          H  
ATOM   3181 1HB  PHE A 204      -1.438  12.627  37.985  1.00  6.520          H  
ATOM   3182 2HB  PHE A 204      -0.314  13.051  39.229  1.00  6.520          H  
ATOM   3183  HD1 PHE A 204      -2.378  10.506  37.778  1.00  6.520          H  
ATOM   3184  HD2 PHE A 204      -0.315  11.599  41.377  1.00  6.520          H  
ATOM   3185  HE1 PHE A 204      -2.452   8.161  38.530  1.00  6.520          H  
ATOM   3186  HE2 PHE A 204      -0.393   9.227  42.127  1.00  6.520          H  
ATOM   3187  HZ  PHE A 204      -1.464   7.515  40.690  1.00  6.520          H  
ATOM   3188  N   LEU A 205      -1.376  15.811  39.717  1.00  2.950          N  
ATOM   3189  CA  LEU A 205      -1.073  17.116  39.141  1.00  2.700          C  
ATOM   3190  C   LEU A 205       0.262  17.031  38.411  1.00  3.000          C  
ATOM   3191  O   LEU A 205       1.309  16.803  39.024  1.00  3.240          O  
ATOM   3192  CB  LEU A 205      -1.059  18.206  40.244  1.00  3.880          C  
ATOM   3193  CG  LEU A 205      -0.689  19.705  39.830  1.00  3.880          C  
ATOM   3194  CD1 LEU A 205      -1.705  20.281  38.830  1.00  3.880          C  
ATOM   3195  CD2 LEU A 205      -0.679  20.583  41.099  1.00  3.880          C  
ATOM   3196  H   LEU A 205      -0.964  15.534  40.597  1.00  3.540          H  
ATOM   3197  HA  LEU A 205      -1.846  17.367  38.420  1.00  3.240          H  
ATOM   3198 1HB  LEU A 205      -2.048  18.235  40.699  1.00  4.660          H  
ATOM   3199 2HB  LEU A 205      -0.346  17.901  41.007  1.00  4.660          H  
ATOM   3200  HG  LEU A 205       0.301  19.714  39.358  1.00  4.660          H  
ATOM   3201 1HD1 LEU A 205      -1.424  21.302  38.571  1.00  4.660          H  
ATOM   3202 2HD1 LEU A 205      -1.718  19.679  37.933  1.00  4.660          H  
ATOM   3203 3HD1 LEU A 205      -2.691  20.282  39.287  1.00  4.660          H  
ATOM   3204 1HD2 LEU A 205      -0.410  21.601  40.833  1.00  4.660          H  
ATOM   3205 2HD2 LEU A 205      -1.668  20.579  41.556  1.00  4.660          H  
ATOM   3206 3HD2 LEU A 205       0.051  20.192  41.808  1.00  4.660          H  
ATOM   3207  N   SER A 206       0.202  17.160  37.094  1.00  3.250          N  
ATOM   3208  CA  SER A 206       1.381  17.078  36.245  1.00  4.010          C  
ATOM   3209  C   SER A 206       1.691  18.467  35.770  1.00  4.260          C  
ATOM   3210  O   SER A 206       1.066  19.423  36.239  1.00  4.390          O  
ATOM   3211  CB  SER A 206       1.203  16.141  35.078  1.00  5.310          C  
ATOM   3212  OG  SER A 206       2.416  16.012  34.372  1.00  5.310          O  
ATOM   3213  H   SER A 206      -0.713  17.363  36.682  1.00  3.900          H  
ATOM   3214  HA  SER A 206       2.225  16.726  36.838  1.00  4.810          H  
ATOM   3215 1HB  SER A 206       0.887  15.171  35.446  1.00  6.370          H  
ATOM   3216 2HB  SER A 206       0.439  16.502  34.430  1.00  6.370          H  
ATOM   3217  HG  SER A 206       2.228  15.433  33.619  1.00  6.370          H  
ATOM   3218  N   LYS A 207       2.636  18.607  34.852  1.00  4.600          N  
ATOM   3219  CA  LYS A 207       2.964  19.962  34.436  1.00  5.230          C  
ATOM   3220  C   LYS A 207       3.845  20.151  33.218  1.00  6.030          C  
ATOM   3221  O   LYS A 207       4.686  19.321  32.885  1.00  6.290          O  
ATOM   3222  CB  LYS A 207       3.661  20.675  35.603  1.00  7.070          C  
ATOM   3223  CG  LYS A 207       4.958  20.040  36.067  1.00  7.070          C  
ATOM   3224  CD  LYS A 207       5.504  20.772  37.287  1.00  7.070          C  
ATOM   3225  CE  LYS A 207       6.814  20.155  37.769  1.00  7.070          C  
ATOM   3226  NZ  LYS A 207       7.346  20.842  38.989  1.00  7.070          N  
ATOM   3227  H   LYS A 207       3.085  17.779  34.475  1.00  5.520          H  
ATOM   3228  HA  LYS A 207       2.023  20.476  34.227  1.00  6.280          H  
ATOM   3229 1HB  LYS A 207       3.918  21.682  35.289  1.00  8.480          H  
ATOM   3230 2HB  LYS A 207       3.013  20.755  36.460  1.00  8.480          H  
ATOM   3231 1HG  LYS A 207       4.772  18.998  36.331  1.00  8.480          H  
ATOM   3232 2HG  LYS A 207       5.695  20.065  35.271  1.00  8.480          H  
ATOM   3233 1HD  LYS A 207       5.660  21.822  37.040  1.00  8.480          H  
ATOM   3234 2HD  LYS A 207       4.771  20.719  38.093  1.00  8.480          H  
ATOM   3235 1HE  LYS A 207       6.648  19.104  37.999  1.00  8.480          H  
ATOM   3236 2HE  LYS A 207       7.554  20.230  36.971  1.00  8.480          H  
ATOM   3237 1HZ  LYS A 207       8.212  20.403  39.273  1.00  8.480          H  
ATOM   3238 2HZ  LYS A 207       7.516  21.817  38.786  1.00  8.480          H  
ATOM   3239 3HZ  LYS A 207       6.672  20.769  39.739  1.00  8.480          H  
ATOM   3240  N   ASP A 208       3.732  21.346  32.667  1.00  6.610          N  
ATOM   3241  CA  ASP A 208       4.668  21.910  31.691  1.00  7.550          C  
ATOM   3242  C   ASP A 208       4.968  23.369  32.056  1.00  8.270          C  
ATOM   3243  O   ASP A 208       4.498  24.300  31.391  1.00  8.700          O  
ATOM   3244  CB  ASP A 208       4.178  21.812  30.339  1.00 10.190          C  
ATOM   3245  CG  ASP A 208       2.935  22.518  30.188  1.00 10.190          C  
ATOM   3246  OD1 ASP A 208       2.264  22.835  31.166  1.00 10.190          O  
ATOM   3247  OD2 ASP A 208       2.639  22.857  29.059  1.00 10.190          O  
ATOM   3248  H   ASP A 208       2.900  21.897  32.943  1.00  7.930          H  
ATOM   3249  HA  ASP A 208       5.566  21.324  31.701  1.00  9.060          H  
ATOM   3250 1HB  ASP A 208       4.916  22.223  29.654  1.00 12.230          H  
ATOM   3251 2HB  ASP A 208       4.090  20.782  30.134  1.00 12.230          H  
ATOM   3252  N   PRO A 209       5.824  23.570  33.067  1.00  8.530          N  
ATOM   3253  CA  PRO A 209       5.980  24.738  33.933  1.00  9.100          C  
ATOM   3254  C   PRO A 209       5.831  26.211  33.491  1.00  9.810          C  
ATOM   3255  O   PRO A 209       4.989  26.891  34.086  1.00  9.950          O  
ATOM   3256  CB  PRO A 209       7.425  24.544  34.413  1.00 13.650          C  
ATOM   3257  CG  PRO A 209       7.603  23.067  34.475  1.00 13.650          C  
ATOM   3258  CD  PRO A 209       6.886  22.544  33.289  1.00 13.650          C  
ATOM   3259  HA  PRO A 209       5.356  24.568  34.806  1.00 10.920          H  
ATOM   3260 1HB  PRO A 209       8.128  25.020  33.706  1.00 16.380          H  
ATOM   3261 2HB  PRO A 209       7.568  25.040  35.383  1.00 16.380          H  
ATOM   3262 1HG  PRO A 209       8.676  22.817  34.456  1.00 16.380          H  
ATOM   3263 2HG  PRO A 209       7.204  22.680  35.412  1.00 16.380          H  
ATOM   3264 1HD  PRO A 209       7.566  22.489  32.411  1.00 16.380          H  
ATOM   3265 2HD  PRO A 209       6.479  21.570  33.577  1.00 16.380          H  
ATOM   3266  N   ASN A 210       6.633  26.765  32.568  1.00 10.300          N  
ATOM   3267  CA  ASN A 210       6.493  28.237  32.444  1.00 10.940          C  
ATOM   3268  C   ASN A 210       7.267  28.993  31.364  1.00 12.260          C  
ATOM   3269  O   ASN A 210       8.498  29.037  31.424  1.00 12.800          O  
ATOM   3270  CB  ASN A 210       6.901  28.946  33.756  1.00 15.060          C  
ATOM   3271  CG  ASN A 210       6.565  30.447  33.768  1.00 15.060          C  
ATOM   3272  OD1 ASN A 210       6.191  31.047  32.753  1.00 15.060          O  
ATOM   3273  ND2 ASN A 210       6.703  31.053  34.923  1.00 15.060          N  
ATOM   3274  H   ASN A 210       7.324  26.225  32.022  1.00 12.360          H  
ATOM   3275  HA  ASN A 210       5.437  28.436  32.255  1.00 13.130          H  
ATOM   3276 1HB  ASN A 210       6.473  28.514  34.640  1.00 18.070          H  
ATOM   3277 2HB  ASN A 210       7.980  28.850  33.866  1.00 18.070          H  
ATOM   3278 1HD2 ASN A 210       6.505  32.031  35.001  1.00 18.070          H  
ATOM   3279 2HD2 ASN A 210       7.010  30.538  35.724  1.00 18.070          H  
ATOM   3280  N   GLU A 211       6.582  29.571  30.376  1.00 12.870          N  
ATOM   3281  CA  GLU A 211       7.343  30.484  29.499  1.00 14.120          C  
ATOM   3282  C   GLU A 211       6.658  31.864  29.408  1.00 13.990          C  
ATOM   3283  O   GLU A 211       7.230  32.869  29.825  1.00 14.460          O  
ATOM   3284  CB  GLU A 211       7.665  29.906  28.124  1.00 19.270          C  
ATOM   3285  CG  GLU A 211       8.559  30.873  27.309  1.00 19.270          C  
ATOM   3286  CD  GLU A 211       9.127  30.326  26.051  1.00 19.270          C  
ATOM   3287  OE1 GLU A 211       8.954  29.173  25.794  1.00 19.270          O  
ATOM   3288  OE2 GLU A 211       9.765  31.069  25.349  1.00 19.270          O  
ATOM   3289  H   GLU A 211       5.566  29.459  30.360  1.00 15.440          H  
ATOM   3290  HA  GLU A 211       8.310  30.666  29.965  1.00 16.940          H  
ATOM   3291 1HB  GLU A 211       8.210  28.977  28.237  1.00 23.120          H  
ATOM   3292 2HB  GLU A 211       6.755  29.692  27.586  1.00 23.120          H  
ATOM   3293 1HG  GLU A 211       7.979  31.740  27.053  1.00 23.120          H  
ATOM   3294 2HG  GLU A 211       9.376  31.204  27.948  1.00 23.120          H  
ATOM   3295  N   LYS A 212       5.438  31.913  28.867  1.00 13.380          N  
ATOM   3296  CA  LYS A 212       4.642  33.144  28.792  1.00 13.020          C  
ATOM   3297  C   LYS A 212       3.285  32.769  29.313  1.00 11.720          C  
ATOM   3298  O   LYS A 212       2.398  33.608  29.490  1.00 11.040          O  
ATOM   3299  CB  LYS A 212       4.545  33.767  27.393  1.00 18.370          C  
ATOM   3300  CG  LYS A 212       5.876  34.243  26.760  1.00 18.370          C  
ATOM   3301  CD  LYS A 212       6.500  35.427  27.510  1.00 18.370          C  
ATOM   3302  CE  LYS A 212       7.752  35.930  26.799  1.00 18.370          C  
ATOM   3303  NZ  LYS A 212       8.397  37.061  27.534  1.00 18.370          N  
ATOM   3304  H   LYS A 212       5.008  31.053  28.568  1.00 16.060          H  
ATOM   3305  HA  LYS A 212       5.055  33.884  29.476  1.00 15.620          H  
ATOM   3306 1HB  LYS A 212       4.061  33.069  26.715  1.00 22.050          H  
ATOM   3307 2HB  LYS A 212       3.898  34.638  27.447  1.00 22.050          H  
ATOM   3308 1HG  LYS A 212       6.586  33.439  26.782  1.00 22.050          H  
ATOM   3309 2HG  LYS A 212       5.704  34.515  25.717  1.00 22.050          H  
ATOM   3310 1HD  LYS A 212       5.777  36.237  27.591  1.00 22.050          H  
ATOM   3311 2HD  LYS A 212       6.789  35.115  28.512  1.00 22.050          H  
ATOM   3312 1HE  LYS A 212       8.464  35.109  26.717  1.00 22.050          H  
ATOM   3313 2HE  LYS A 212       7.483  36.267  25.798  1.00 22.050          H  
ATOM   3314 1HZ  LYS A 212       9.222  37.364  27.034  1.00 22.050          H  
ATOM   3315 2HZ  LYS A 212       7.748  37.833  27.608  1.00 22.050          H  
ATOM   3316 3HZ  LYS A 212       8.659  36.751  28.460  1.00 22.050          H  
ATOM   3317  N   ARG A 213       3.150  31.471  29.537  1.00 11.350          N  
ATOM   3318  CA  ARG A 213       1.937  30.828  30.032  1.00 10.170          C  
ATOM   3319  C   ARG A 213       2.332  29.762  31.060  1.00 10.150          C  
ATOM   3320  O   ARG A 213       3.407  29.150  30.941  1.00 10.770          O  
ATOM   3321  CB  ARG A 213       1.128  30.210  28.913  1.00 14.710          C  
ATOM   3322  CG  ARG A 213       0.594  31.192  27.858  1.00 14.710          C  
ATOM   3323  CD  ARG A 213      -0.459  32.102  28.372  1.00 14.710          C  
ATOM   3324  NE  ARG A 213      -0.987  32.917  27.299  1.00 14.710          N  
ATOM   3325  CZ  ARG A 213      -0.454  34.072  26.834  1.00 14.710          C  
ATOM   3326  NH1 ARG A 213       0.656  34.579  27.349  1.00 14.710          N  
ATOM   3327  NH2 ARG A 213      -1.061  34.705  25.837  1.00 14.710          N  
ATOM   3328  H   ARG A 213       3.975  30.919  29.355  1.00 13.620          H  
ATOM   3329  HA  ARG A 213       1.321  31.567  30.546  1.00 12.200          H  
ATOM   3330 1HB  ARG A 213       1.764  29.499  28.403  1.00 17.650          H  
ATOM   3331 2HB  ARG A 213       0.277  29.660  29.329  1.00 17.650          H  
ATOM   3332 1HG  ARG A 213       1.407  31.779  27.449  1.00 17.650          H  
ATOM   3333 2HG  ARG A 213       0.130  30.638  27.053  1.00 17.650          H  
ATOM   3334 1HD  ARG A 213      -1.280  31.503  28.777  1.00 17.650          H  
ATOM   3335 2HD  ARG A 213      -0.078  32.757  29.148  1.00 17.650          H  
ATOM   3336  HE  ARG A 213      -1.862  32.588  26.872  1.00 17.650          H  
ATOM   3337 1HH1 ARG A 213       1.145  34.118  28.137  1.00 17.650          H  
ATOM   3338 2HH1 ARG A 213       1.033  35.440  26.985  1.00 17.650          H  
ATOM   3339 1HH2 ARG A 213      -1.911  34.321  25.434  1.00 17.650          H  
ATOM   3340 2HH2 ARG A 213      -0.679  35.564  25.474  1.00 17.650          H  
ATOM   3341  N   ASP A 214       1.467  29.559  32.064  1.00  9.570          N  
ATOM   3342  CA  ASP A 214       1.645  28.624  33.188  1.00  9.500          C  
ATOM   3343  C   ASP A 214       1.239  27.170  32.843  1.00  8.860          C  
ATOM   3344  O   ASP A 214       0.894  26.869  31.701  1.00  9.360          O  
ATOM   3345  CB  ASP A 214       0.948  29.204  34.426  1.00 13.330          C  
ATOM   3346  CG  ASP A 214       1.562  28.816  35.781  1.00 13.330          C  
ATOM   3347  OD1 ASP A 214       2.049  27.743  35.868  1.00 13.330          O  
ATOM   3348  OD2 ASP A 214       1.546  29.593  36.699  1.00 13.330          O  
ATOM   3349  H   ASP A 214       0.603  30.111  32.084  1.00 11.480          H  
ATOM   3350  HA  ASP A 214       2.712  28.599  33.426  1.00 11.400          H  
ATOM   3351 1HB  ASP A 214       0.905  30.292  34.347  1.00 15.990          H  
ATOM   3352 2HB  ASP A 214      -0.039  28.848  34.429  1.00 15.990          H  
ATOM   3353  N   HIS A 215       1.344  26.264  33.811  1.00  7.780          N  
ATOM   3354  CA  HIS A 215       1.252  24.829  33.564  1.00  7.200          C  
ATOM   3355  C   HIS A 215       0.297  23.868  34.243  1.00  6.060          C  
ATOM   3356  O   HIS A 215       0.619  22.679  34.249  1.00  5.590          O  
ATOM   3357  CB  HIS A 215       2.538  24.274  34.076  1.00 10.310          C  
ATOM   3358  CG  HIS A 215       2.735  24.474  35.585  1.00 10.310          C  
ATOM   3359  ND1 HIS A 215       3.315  25.593  36.106  1.00 10.310          N  
ATOM   3360  CD2 HIS A 215       2.396  23.698  36.651  1.00 10.310          C  
ATOM   3361  CE1 HIS A 215       3.349  25.506  37.422  1.00 10.310          C  
ATOM   3362  NE2 HIS A 215       2.802  24.356  37.784  1.00 10.310          N  
ATOM   3363  H   HIS A 215       1.607  26.594  34.737  1.00  9.340          H  
ATOM   3364  HA  HIS A 215       1.156  24.676  32.491  1.00  8.640          H  
ATOM   3365 1HB  HIS A 215       2.630  23.281  33.859  1.00 12.370          H  
ATOM   3366 2HB  HIS A 215       3.297  24.811  33.582  1.00 12.370          H  
ATOM   3367  HD1 HIS A 215       3.770  26.333  35.553  1.00 12.370          H  
ATOM   3368  HD2 HIS A 215       1.902  22.733  36.733  1.00 12.370          H  
ATOM   3369  HE1 HIS A 215       3.778  26.316  38.008  1.00 12.370          H  
ATOM   3370  N   MET A 216      -0.806  24.266  34.841  1.00  5.740          N  
ATOM   3371  CA  MET A 216      -1.539  23.208  35.537  1.00  4.760          C  
ATOM   3372  C   MET A 216      -2.103  22.133  34.629  1.00  4.150          C  
ATOM   3373  O   MET A 216      -2.667  22.443  33.588  1.00  4.350          O  
ATOM   3374  CB  MET A 216      -2.661  23.774  36.350  1.00  7.060          C  
ATOM   3375  CG  MET A 216      -2.240  24.560  37.545  1.00  7.060          C  
ATOM   3376  SD  MET A 216      -3.637  25.242  38.432  1.00  7.060          S  
ATOM   3377  CE  MET A 216      -4.354  23.736  39.037  1.00  7.060          C  
ATOM   3378  H   MET A 216      -1.098  25.230  34.844  1.00  6.890          H  
ATOM   3379  HA  MET A 216      -0.844  22.714  36.219  1.00  5.710          H  
ATOM   3380 1HB  MET A 216      -3.267  24.422  35.722  1.00  8.470          H  
ATOM   3381 2HB  MET A 216      -3.265  22.941  36.654  1.00  8.470          H  
ATOM   3382 1HG  MET A 216      -1.675  23.921  38.221  1.00  8.470          H  
ATOM   3383 2HG  MET A 216      -1.590  25.377  37.236  1.00  8.470          H  
ATOM   3384 1HE  MET A 216      -5.210  23.954  39.668  1.00  8.470          H  
ATOM   3385 2HE  MET A 216      -4.664  23.115  38.247  1.00  8.470          H  
ATOM   3386 3HE  MET A 216      -3.617  23.203  39.596  1.00  8.470          H  
ATOM   3387  N   VAL A 217      -1.950  20.879  35.059  1.00  3.480          N  
ATOM   3388  CA  VAL A 217      -2.462  19.685  34.394  1.00  3.170          C  
ATOM   3389  C   VAL A 217      -3.133  18.714  35.374  1.00  2.670          C  
ATOM   3390  O   VAL A 217      -2.446  18.044  36.140  1.00  2.520          O  
ATOM   3391  CB  VAL A 217      -1.265  18.956  33.715  1.00  4.560          C  
ATOM   3392  CG1 VAL A 217      -1.673  17.687  33.054  1.00  4.560          C  
ATOM   3393  CG2 VAL A 217      -0.606  19.857  32.656  1.00  4.560          C  
ATOM   3394  H   VAL A 217      -1.421  20.747  35.913  1.00  4.180          H  
ATOM   3395  HA  VAL A 217      -3.186  19.996  33.649  1.00  3.800          H  
ATOM   3396  HB  VAL A 217      -0.577  18.711  34.460  1.00  5.470          H  
ATOM   3397 1HG1 VAL A 217      -0.794  17.212  32.633  1.00  5.470          H  
ATOM   3398 2HG1 VAL A 217      -2.115  17.036  33.789  1.00  5.470          H  
ATOM   3399 3HG1 VAL A 217      -2.339  17.865  32.291  1.00  5.470          H  
ATOM   3400 1HG2 VAL A 217       0.242  19.335  32.205  1.00  5.470          H  
ATOM   3401 2HG2 VAL A 217      -1.325  20.100  31.888  1.00  5.470          H  
ATOM   3402 3HG2 VAL A 217      -0.255  20.762  33.100  1.00  5.470          H  
ATOM   3403  N   LEU A 218      -4.444  18.554  35.317  1.00  2.660          N  
ATOM   3404  CA  LEU A 218      -5.088  17.575  36.196  1.00  2.780          C  
ATOM   3405  C   LEU A 218      -5.358  16.343  35.371  1.00  2.820          C  
ATOM   3406  O   LEU A 218      -6.212  16.336  34.481  1.00  2.870          O  
ATOM   3407  CB  LEU A 218      -6.367  18.107  36.832  1.00  3.840          C  
ATOM   3408  CG  LEU A 218      -6.197  18.956  38.115  1.00  3.840          C  
ATOM   3409  CD1 LEU A 218      -5.305  20.154  37.856  1.00  3.840          C  
ATOM   3410  CD2 LEU A 218      -7.560  19.393  38.552  1.00  3.840          C  
ATOM   3411  H   LEU A 218      -4.992  19.115  34.683  1.00  3.190          H  
ATOM   3412  HA  LEU A 218      -4.401  17.297  36.996  1.00  3.340          H  
ATOM   3413 1HB  LEU A 218      -6.893  18.715  36.107  1.00  4.610          H  
ATOM   3414 2HB  LEU A 218      -7.005  17.256  37.079  1.00  4.610          H  
ATOM   3415  HG  LEU A 218      -5.738  18.361  38.908  1.00  4.610          H  
ATOM   3416 1HD1 LEU A 218      -5.226  20.746  38.767  1.00  4.610          H  
ATOM   3417 2HD1 LEU A 218      -4.327  19.839  37.571  1.00  4.610          H  
ATOM   3418 3HD1 LEU A 218      -5.727  20.739  37.074  1.00  4.610          H  
ATOM   3419 1HD2 LEU A 218      -7.472  19.986  39.449  1.00  4.610          H  
ATOM   3420 2HD2 LEU A 218      -8.016  19.973  37.773  1.00  4.610          H  
ATOM   3421 3HD2 LEU A 218      -8.177  18.518  38.753  1.00  4.610          H  
ATOM   3422  N   LEU A 219      -4.620  15.276  35.646  1.00  3.030          N  
ATOM   3423  CA  LEU A 219      -4.669  14.143  34.740  1.00  3.420          C  
ATOM   3424  C   LEU A 219      -5.893  13.288  34.810  1.00  3.770          C  
ATOM   3425  O   LEU A 219      -5.869  12.154  35.275  1.00  4.110          O  
ATOM   3426  CB  LEU A 219      -3.459  13.216  34.928  1.00  4.630          C  
ATOM   3427  CG  LEU A 219      -2.089  13.786  34.669  1.00  4.630          C  
ATOM   3428  CD1 LEU A 219      -1.048  12.707  34.907  1.00  4.630          C  
ATOM   3429  CD2 LEU A 219      -2.002  14.241  33.291  1.00  4.630          C  
ATOM   3430  H   LEU A 219      -3.972  15.274  36.442  1.00  3.640          H  
ATOM   3431  HA  LEU A 219      -4.658  14.545  33.742  1.00  4.100          H  
ATOM   3432 1HB  LEU A 219      -3.464  12.871  35.955  1.00  5.560          H  
ATOM   3433 2HB  LEU A 219      -3.582  12.360  34.286  1.00  5.560          H  
ATOM   3434  HG  LEU A 219      -1.898  14.616  35.358  1.00  5.560          H  
ATOM   3435 1HD1 LEU A 219      -0.056  13.103  34.728  1.00  5.560          H  
ATOM   3436 2HD1 LEU A 219      -1.104  12.349  35.907  1.00  5.560          H  
ATOM   3437 3HD1 LEU A 219      -1.231  11.888  34.230  1.00  5.560          H  
ATOM   3438 1HD2 LEU A 219      -1.014  14.624  33.144  1.00  5.560          H  
ATOM   3439 2HD2 LEU A 219      -2.192  13.409  32.652  1.00  5.560          H  
ATOM   3440 3HD2 LEU A 219      -2.707  15.010  33.076  1.00  5.560          H  
ATOM   3441  N   GLU A 220      -6.962  13.791  34.254  1.00  3.780          N  
ATOM   3442  CA  GLU A 220      -8.218  13.095  34.311  1.00  4.310          C  
ATOM   3443  C   GLU A 220      -8.334  11.935  33.336  1.00  4.760          C  
ATOM   3444  O   GLU A 220      -9.083  11.973  32.366  1.00  5.050          O  
ATOM   3445  CB  GLU A 220      -9.390  14.073  34.151  1.00  5.820          C  
ATOM   3446  CG  GLU A 220      -9.525  15.059  35.341  1.00  5.820          C  
ATOM   3447  CD  GLU A 220     -10.698  16.025  35.254  1.00  5.820          C  
ATOM   3448  OE1 GLU A 220     -11.132  16.337  34.180  1.00  5.820          O  
ATOM   3449  OE2 GLU A 220     -11.180  16.422  36.289  1.00  5.820          O  
ATOM   3450  H   GLU A 220      -6.887  14.738  33.884  1.00  4.540          H  
ATOM   3451  HA  GLU A 220      -8.300  12.677  35.311  1.00  5.170          H  
ATOM   3452 1HB  GLU A 220      -9.257  14.660  33.236  1.00  6.990          H  
ATOM   3453 2HB  GLU A 220     -10.310  13.520  34.052  1.00  6.990          H  
ATOM   3454 1HG  GLU A 220      -9.627  14.473  36.256  1.00  6.990          H  
ATOM   3455 2HG  GLU A 220      -8.604  15.634  35.420  1.00  6.990          H  
ATOM   3456  N   PHE A 221      -7.601  10.872  33.633  1.00  4.950          N  
ATOM   3457  CA  PHE A 221      -7.752   9.653  32.865  1.00  5.630          C  
ATOM   3458  C   PHE A 221      -8.950   9.014  33.483  1.00  6.310          C  
ATOM   3459  O   PHE A 221      -8.938   8.709  34.677  1.00  6.720          O  
ATOM   3460  CB  PHE A 221      -6.576   8.680  32.974  1.00  7.610          C  
ATOM   3461  CG  PHE A 221      -5.341   9.019  32.241  1.00  7.610          C  
ATOM   3462  CD1 PHE A 221      -4.419   9.892  32.741  1.00  7.610          C  
ATOM   3463  CD2 PHE A 221      -5.080   8.389  31.038  1.00  7.610          C  
ATOM   3464  CE1 PHE A 221      -3.264  10.141  32.041  1.00  7.610          C  
ATOM   3465  CE2 PHE A 221      -3.937   8.630  30.341  1.00  7.610          C  
ATOM   3466  CZ  PHE A 221      -3.029   9.504  30.838  1.00  7.610          C  
ATOM   3467  H   PHE A 221      -6.949  10.969  34.410  1.00  5.940          H  
ATOM   3468  HA  PHE A 221      -7.969   9.890  31.835  1.00  6.760          H  
ATOM   3469 1HB  PHE A 221      -6.321   8.570  34.003  1.00  9.130          H  
ATOM   3470 2HB  PHE A 221      -6.910   7.699  32.631  1.00  9.130          H  
ATOM   3471  HD1 PHE A 221      -4.608  10.384  33.697  1.00  9.130          H  
ATOM   3472  HD2 PHE A 221      -5.797   7.683  30.647  1.00  9.130          H  
ATOM   3473  HE1 PHE A 221      -2.530  10.840  32.429  1.00  9.130          H  
ATOM   3474  HE2 PHE A 221      -3.750   8.124  29.389  1.00  9.130          H  
ATOM   3475  HZ  PHE A 221      -2.121   9.707  30.285  1.00  9.130          H  
ATOM   3476  N   VAL A 222      -9.999   8.872  32.693  1.00  6.450          N  
ATOM   3477  CA  VAL A 222     -11.270   8.378  33.164  1.00  7.120          C  
ATOM   3478  C   VAL A 222     -11.350   6.874  33.179  1.00  8.000          C  
ATOM   3479  O   VAL A 222     -11.228   6.231  32.140  1.00  8.160          O  
ATOM   3480  CB  VAL A 222     -12.316   9.014  32.236  1.00  9.700          C  
ATOM   3481  CG1 VAL A 222     -13.622   8.595  32.469  1.00  9.700          C  
ATOM   3482  CG2 VAL A 222     -12.273  10.429  32.481  1.00  9.700          C  
ATOM   3483  H   VAL A 222      -9.951   9.164  31.709  1.00  7.740          H  
ATOM   3484  HA  VAL A 222     -11.423   8.736  34.182  1.00  8.540          H  
ATOM   3485  HB  VAL A 222     -12.085   8.774  31.224  1.00 11.640          H  
ATOM   3486 1HG1 VAL A 222     -14.305   9.098  31.792  1.00 11.640          H  
ATOM   3487 2HG1 VAL A 222     -13.685   7.545  32.324  1.00 11.640          H  
ATOM   3488 3HG1 VAL A 222     -13.868   8.840  33.435  1.00 11.640          H  
ATOM   3489 1HG2 VAL A 222     -12.997  10.927  31.854  1.00 11.640          H  
ATOM   3490 2HG2 VAL A 222     -12.511  10.572  33.516  1.00 11.640          H  
ATOM   3491 3HG2 VAL A 222     -11.289  10.823  32.283  1.00 11.640          H  
ATOM   3492  N   THR A 223     -11.529   6.306  34.368  1.00  8.580          N  
ATOM   3493  CA  THR A 223     -11.571   4.871  34.489  1.00  9.380          C  
ATOM   3494  C   THR A 223     -12.711   4.335  35.357  1.00  9.870          C  
ATOM   3495  O   THR A 223     -12.611   4.270  36.599  1.00  9.840          O  
ATOM   3496  CB  THR A 223     -10.242   4.326  35.037  1.00 12.810          C  
ATOM   3497  OG1 THR A 223      -9.975   4.932  36.299  1.00 12.810          O  
ATOM   3498  CG2 THR A 223      -9.090   4.631  34.059  1.00 12.810          C  
ATOM   3499  H   THR A 223     -11.600   6.875  35.216  1.00 10.300          H  
ATOM   3500  HA  THR A 223     -11.704   4.457  33.492  1.00 11.260          H  
ATOM   3501  HB  THR A 223     -10.321   3.256  35.167  1.00 15.370          H  
ATOM   3502  HG1 THR A 223     -10.701   4.694  36.906  1.00 15.370          H  
ATOM   3503 1HG2 THR A 223      -8.161   4.230  34.459  1.00 15.370          H  
ATOM   3504 2HG2 THR A 223      -9.298   4.163  33.092  1.00 15.370          H  
ATOM   3505 3HG2 THR A 223      -8.981   5.702  33.926  1.00 15.370          H  
ATOM   3506  N   ALA A 224     -13.760   3.838  34.697  1.00 10.330          N  
ATOM   3507  CA  ALA A 224     -14.913   3.223  35.358  1.00 10.780          C  
ATOM   3508  C   ALA A 224     -14.560   1.830  35.901  1.00 11.520          C  
ATOM   3509  O   ALA A 224     -15.062   0.796  35.454  1.00 12.210          O  
ATOM   3510  CB  ALA A 224     -16.066   3.120  34.374  1.00 14.910          C  
ATOM   3511  H   ALA A 224     -13.815   4.030  33.692  1.00 12.400          H  
ATOM   3512  HA  ALA A 224     -15.198   3.829  36.202  1.00 12.940          H  
ATOM   3513 1HB  ALA A 224     -16.933   2.682  34.870  1.00 17.890          H  
ATOM   3514 2HB  ALA A 224     -16.334   4.110  34.003  1.00 17.890          H  
ATOM   3515 3HB  ALA A 224     -15.781   2.494  33.531  1.00 17.890          H  
ATOM   3516  N   ALA A 225     -13.706   1.818  36.916  1.00 11.450          N  
ATOM   3517  CA  ALA A 225     -13.198   0.601  37.534  1.00 12.070          C  
ATOM   3518  C   ALA A 225     -14.218   0.007  38.489  1.00 12.430          C  
ATOM   3519  O   ALA A 225     -14.059   0.037  39.709  1.00 12.230          O  
ATOM   3520  CB  ALA A 225     -11.895   0.883  38.255  1.00 16.650          C  
ATOM   3521  H   ALA A 225     -13.354   2.724  37.219  1.00 13.740          H  
ATOM   3522  HA  ALA A 225     -13.020  -0.127  36.747  1.00 14.480          H  
ATOM   3523 1HB  ALA A 225     -11.514  -0.041  38.690  1.00 19.980          H  
ATOM   3524 2HB  ALA A 225     -11.168   1.281  37.546  1.00 19.980          H  
ATOM   3525 3HB  ALA A 225     -12.070   1.612  39.043  1.00 19.980          H  
ATOM   3526  N   GLY A 226     -15.270  -0.528  37.893  1.00 12.960          N  
ATOM   3527  CA  GLY A 226     -16.392  -1.137  38.585  1.00 13.310          C  
ATOM   3528  C   GLY A 226     -16.269  -2.651  38.537  1.00 13.170          C  
ATOM   3529  O   GLY A 226     -15.459  -3.244  39.260  1.00 13.240          O  
ATOM   3530  H   GLY A 226     -15.288  -0.427  36.874  1.00 15.550          H  
ATOM   3531 1HA  GLY A 226     -16.417  -0.796  39.620  1.00 15.970          H  
ATOM   3532 2HA  GLY A 226     -17.323  -0.822  38.115  1.00 15.970          H  
ATOM   3533  N   ILE A 227     -17.025  -3.271  37.621  1.00 13.060          N  
ATOM   3534  CA  ILE A 227     -17.091  -4.726  37.461  1.00 13.050          C  
ATOM   3535  C   ILE A 227     -15.718  -5.368  37.311  1.00 13.030          C  
ATOM   3536  O   ILE A 227     -15.557  -6.538  37.644  1.00 13.560          O  
ATOM   3537  CB  ILE A 227     -17.915  -5.128  36.214  1.00 18.270          C  
ATOM   3538  CG1 ILE A 227     -18.330  -6.631  36.322  1.00 18.270          C  
ATOM   3539  CG2 ILE A 227     -17.071  -4.899  34.918  1.00 18.270          C  
ATOM   3540  CD1 ILE A 227     -19.361  -7.097  35.298  1.00 18.270          C  
ATOM   3541  H   ILE A 227     -17.634  -2.694  37.055  1.00 15.670          H  
ATOM   3542  HA  ILE A 227     -17.567  -5.144  38.348  1.00 15.660          H  
ATOM   3543  HB  ILE A 227     -18.823  -4.529  36.170  1.00 21.930          H  
ATOM   3544 1HG1 ILE A 227     -17.464  -7.247  36.215  1.00 21.930          H  
ATOM   3545 2HG1 ILE A 227     -18.745  -6.797  37.315  1.00 21.930          H  
ATOM   3546 1HG2 ILE A 227     -17.644  -5.178  34.073  1.00 21.930          H  
ATOM   3547 2HG2 ILE A 227     -16.794  -3.847  34.838  1.00 21.930          H  
ATOM   3548 3HG2 ILE A 227     -16.182  -5.498  34.915  1.00 21.930          H  
ATOM   3549 1HD1 ILE A 227     -19.584  -8.150  35.473  1.00 21.930          H  
ATOM   3550 2HD1 ILE A 227     -20.273  -6.510  35.404  1.00 21.930          H  
ATOM   3551 3HD1 ILE A 227     -18.972  -6.986  34.298  1.00 21.930          H  
ATOM   3552  N   THR A 228     -14.728  -4.590  36.867  1.00 12.490          N  
ATOM   3553  CA  THR A 228     -13.370  -5.046  36.613  1.00 12.400          C  
ATOM   3554  C   THR A 228     -12.741  -5.794  37.754  1.00 12.930          C  
ATOM   3555  O   THR A 228     -11.939  -6.703  37.534  1.00 13.030          O  
ATOM   3556  CB  THR A 228     -12.453  -3.854  36.270  1.00 17.400          C  
ATOM   3557  OG1 THR A 228     -11.175  -4.348  35.859  1.00 17.400          O  
ATOM   3558  CG2 THR A 228     -12.245  -2.924  37.472  1.00 17.400          C  
ATOM   3559  H   THR A 228     -14.966  -3.633  36.661  1.00 14.990          H  
ATOM   3560  HA  THR A 228     -13.399  -5.723  35.769  1.00 14.880          H  
ATOM   3561  HB  THR A 228     -12.909  -3.281  35.472  1.00 20.880          H  
ATOM   3562  HG1 THR A 228     -11.260  -4.842  35.038  1.00 20.880          H  
ATOM   3563 1HG2 THR A 228     -11.607  -2.103  37.167  1.00 20.880          H  
ATOM   3564 2HG2 THR A 228     -13.198  -2.544  37.804  1.00 20.880          H  
ATOM   3565 3HG2 THR A 228     -11.763  -3.436  38.292  1.00 20.880          H  
ATOM   3566  N   HIS A 229     -13.136  -5.489  38.979  1.00 13.390          N  
ATOM   3567  CA  HIS A 229     -12.512  -6.135  40.113  1.00 13.990          C  
ATOM   3568  C   HIS A 229     -12.932  -7.604  40.220  1.00 13.730          C  
ATOM   3569  O   HIS A 229     -12.319  -8.392  40.944  1.00 14.070          O  
ATOM   3570  CB  HIS A 229     -12.867  -5.372  41.384  1.00 19.350          C  
ATOM   3571  CG  HIS A 229     -12.264  -3.987  41.430  1.00 19.350          C  
ATOM   3572  ND1 HIS A 229     -10.901  -3.763  41.514  1.00 19.350          N  
ATOM   3573  CD2 HIS A 229     -12.843  -2.763  41.408  1.00 19.350          C  
ATOM   3574  CE1 HIS A 229     -10.676  -2.459  41.545  1.00 19.350          C  
ATOM   3575  NE2 HIS A 229     -11.835  -1.836  41.490  1.00 19.350          N  
ATOM   3576  H   HIS A 229     -13.832  -4.748  39.126  1.00 16.070          H  
ATOM   3577  HA  HIS A 229     -11.431  -6.105  39.994  1.00 16.790          H  
ATOM   3578 1HB  HIS A 229     -13.952  -5.274  41.453  1.00 23.220          H  
ATOM   3579 2HB  HIS A 229     -12.527  -5.931  42.254  1.00 23.220          H  
ATOM   3580  HD2 HIS A 229     -13.912  -2.546  41.347  1.00 23.220          H  
ATOM   3581  HE1 HIS A 229      -9.700  -1.981  41.615  1.00 23.220          H  
ATOM   3582  HE2 HIS A 229     -11.968  -0.830  41.513  1.00 23.220          H  
ATOM   3583  N   GLY A 230     -13.994  -7.973  39.503  1.00 13.170          N  
ATOM   3584  CA  GLY A 230     -14.522  -9.324  39.468  1.00 12.790          C  
ATOM   3585  C   GLY A 230     -14.388  -9.974  38.082  1.00 12.070          C  
ATOM   3586  O   GLY A 230     -15.034 -10.993  37.826  1.00 11.650          O  
ATOM   3587  H   GLY A 230     -14.458  -7.284  38.911  1.00 15.800          H  
ATOM   3588 1HA  GLY A 230     -14.003  -9.933  40.207  1.00 15.350          H  
ATOM   3589 2HA  GLY A 230     -15.571  -9.300  39.754  1.00 15.350          H  
ATOM   3590  N   MET A 231     -13.591  -9.384  37.180  1.00 11.960          N  
ATOM   3591  CA  MET A 231     -13.464  -9.931  35.826  1.00 11.380          C  
ATOM   3592  C   MET A 231     -12.094 -10.526  35.580  1.00 11.100          C  
ATOM   3593  O   MET A 231     -11.988 -11.558  34.919  1.00 10.490          O  
ATOM   3594  OXT MET A 231     -11.081  -9.884  35.864  1.00 17.070          O  
ATOM   3595  CB  MET A 231     -13.769  -8.868  34.777  1.00 15.710          C  
ATOM   3596  CG  MET A 231     -15.174  -8.321  34.838  1.00 15.710          C  
ATOM   3597  SD  MET A 231     -16.470  -9.452  34.335  1.00 15.710          S  
ATOM   3598  CE  MET A 231     -16.316  -9.375  32.555  1.00 15.710          C  
ATOM   3599  H   MET A 231     -13.055  -8.548  37.435  1.00 14.350          H  
ATOM   3600  HA  MET A 231     -14.189 -10.735  35.710  1.00 13.660          H  
ATOM   3601 1HB  MET A 231     -13.088  -8.034  34.925  1.00 18.850          H  
ATOM   3602 2HB  MET A 231     -13.582  -9.266  33.788  1.00 18.850          H  
ATOM   3603 1HG  MET A 231     -15.356  -8.052  35.849  1.00 18.850          H  
ATOM   3604 2HG  MET A 231     -15.249  -7.445  34.233  1.00 18.850          H  
ATOM   3605 1HE  MET A 231     -17.066 -10.022  32.099  1.00 18.850          H  
ATOM   3606 2HE  MET A 231     -16.473  -8.347  32.223  1.00 18.850          H  
ATOM   3607 3HE  MET A 231     -15.325  -9.707  32.253  1.00 18.850          H  
TER                                                                             
ATOM   3609  N   MET B 232      25.648  -2.779  30.112  1.00  8.680          N  
ATOM   3610  CA  MET B 232      26.441  -1.698  30.694  1.00  7.450          C  
ATOM   3611  C   MET B 232      25.580  -0.880  31.627  1.00  6.540          C  
ATOM   3612  O   MET B 232      24.870   0.020  31.179  1.00  6.770          O  
ATOM   3613  CB  MET B 232      27.029  -0.814  29.593  1.00 10.920          C  
ATOM   3614  CG  MET B 232      28.032  -1.529  28.662  1.00 10.920          C  
ATOM   3615  SD  MET B 232      28.711  -0.454  27.373  1.00 10.920          S  
ATOM   3616  CE  MET B 232      29.842   0.607  28.281  1.00 10.920          C  
ATOM   3617 1H   MET B 232      26.250  -3.490  29.718  1.00 10.420          H  
ATOM   3618 2H   MET B 232      25.084  -3.179  30.855  1.00 10.420          H  
ATOM   3619 3H   MET B 232      25.051  -2.431  29.379  1.00 10.420          H  
ATOM   3620  HA  MET B 232      27.243  -2.121  31.288  1.00  8.940          H  
ATOM   3621 1HB  MET B 232      26.222  -0.428  28.974  1.00 13.110          H  
ATOM   3622 2HB  MET B 232      27.517   0.038  30.051  1.00 13.110          H  
ATOM   3623 1HG  MET B 232      28.856  -1.938  29.240  1.00 13.110          H  
ATOM   3624 2HG  MET B 232      27.532  -2.359  28.166  1.00 13.110          H  
ATOM   3625 1HE  MET B 232      30.324   1.296  27.589  1.00 13.110          H  
ATOM   3626 2HE  MET B 232      29.297   1.175  29.023  1.00 13.110          H  
ATOM   3627 3HE  MET B 232      30.603  -0.002  28.772  1.00 13.110          H  
ATOM   3628  N   VAL B 233      25.682  -1.146  32.921  1.00  5.690          N  
ATOM   3629  CA  VAL B 233      24.834  -0.471  33.899  1.00  4.830          C  
ATOM   3630  C   VAL B 233      25.676   0.532  34.693  1.00  4.320          C  
ATOM   3631  O   VAL B 233      26.704   0.149  35.252  1.00  4.040          O  
ATOM   3632  CB  VAL B 233      24.152  -1.556  34.793  1.00  7.110          C  
ATOM   3633  CG1 VAL B 233      23.215  -2.419  33.946  1.00  7.110          C  
ATOM   3634  CG2 VAL B 233      25.171  -2.515  35.391  1.00  7.110          C  
ATOM   3635  H   VAL B 233      26.366  -1.850  33.237  1.00  6.830          H  
ATOM   3636  HA  VAL B 233      24.053   0.079  33.376  1.00  5.800          H  
ATOM   3637  HB  VAL B 233      23.589  -1.061  35.573  1.00  8.530          H  
ATOM   3638 1HG1 VAL B 233      22.743  -3.165  34.579  1.00  8.530          H  
ATOM   3639 2HG1 VAL B 233      22.466  -1.821  33.477  1.00  8.530          H  
ATOM   3640 3HG1 VAL B 233      23.794  -2.922  33.168  1.00  8.530          H  
ATOM   3641 1HG2 VAL B 233      24.660  -3.253  36.005  1.00  8.530          H  
ATOM   3642 2HG2 VAL B 233      25.691  -3.027  34.599  1.00  8.530          H  
ATOM   3643 3HG2 VAL B 233      25.879  -1.994  35.986  1.00  8.530          H  
ATOM   3644  N   SER B 234      25.255   1.815  34.706  1.00  4.410          N  
ATOM   3645  CA  SER B 234      26.064   2.876  35.308  1.00  4.060          C  
ATOM   3646  C   SER B 234      25.329   4.020  36.017  1.00  3.590          C  
ATOM   3647  O   SER B 234      24.135   4.258  35.820  1.00  4.050          O  
ATOM   3648  CB  SER B 234      26.858   3.519  34.196  1.00  5.820          C  
ATOM   3649  OG  SER B 234      26.010   4.202  33.314  1.00  5.820          O  
ATOM   3650  H   SER B 234      24.407   2.069  34.218  1.00  5.290          H  
ATOM   3651  HA  SER B 234      26.739   2.412  36.025  1.00  4.870          H  
ATOM   3652 1HB  SER B 234      27.572   4.213  34.601  1.00  6.990          H  
ATOM   3653 2HB  SER B 234      27.400   2.755  33.663  1.00  6.990          H  
ATOM   3654  HG  SER B 234      26.551   4.437  32.558  1.00  6.990          H  
ATOM   3655  N   LYS B 235      26.101   4.739  36.838  1.00  3.170          N  
ATOM   3656  CA  LYS B 235      25.700   5.959  37.554  1.00  3.320          C  
ATOM   3657  C   LYS B 235      26.900   6.886  37.570  1.00  2.260          C  
ATOM   3658  O   LYS B 235      28.018   6.431  37.783  1.00  2.010          O  
ATOM   3659  CB  LYS B 235      25.222   5.669  38.974  1.00  4.590          C  
ATOM   3660  CG  LYS B 235      24.801   6.916  39.772  1.00  4.590          C  
ATOM   3661  CD  LYS B 235      24.255   6.543  41.138  1.00  4.590          C  
ATOM   3662  CE  LYS B 235      23.823   7.760  41.954  1.00  4.590          C  
ATOM   3663  NZ  LYS B 235      24.987   8.576  42.436  1.00  4.590          N  
ATOM   3664  H   LYS B 235      27.065   4.398  36.938  1.00  3.800          H  
ATOM   3665  HA  LYS B 235      24.894   6.446  37.005  1.00  3.980          H  
ATOM   3666 1HB  LYS B 235      24.367   5.023  38.911  1.00  5.510          H  
ATOM   3667 2HB  LYS B 235      25.997   5.150  39.534  1.00  5.510          H  
ATOM   3668 1HG  LYS B 235      25.657   7.573  39.901  1.00  5.510          H  
ATOM   3669 2HG  LYS B 235      24.028   7.451  39.221  1.00  5.510          H  
ATOM   3670 1HD  LYS B 235      23.388   5.930  40.992  1.00  5.510          H  
ATOM   3671 2HD  LYS B 235      24.998   5.970  41.693  1.00  5.510          H  
ATOM   3672 1HE  LYS B 235      23.181   8.387  41.336  1.00  5.510          H  
ATOM   3673 2HE  LYS B 235      23.253   7.415  42.817  1.00  5.510          H  
ATOM   3674 1HZ  LYS B 235      24.647   9.364  42.971  1.00  5.510          H  
ATOM   3675 2HZ  LYS B 235      25.582   8.005  43.022  1.00  5.510          H  
ATOM   3676 3HZ  LYS B 235      25.521   8.916  41.652  1.00  5.510          H  
ATOM   3677  N   GLY B 236      26.716   8.167  37.233  1.00  1.920          N  
ATOM   3678  CA  GLY B 236      27.860   9.081  37.202  1.00  1.990          C  
ATOM   3679  C   GLY B 236      28.711   8.765  35.977  1.00  2.440          C  
ATOM   3680  O   GLY B 236      29.869   9.165  35.881  1.00  3.200          O  
ATOM   3681  H   GLY B 236      25.792   8.533  37.063  1.00  2.300          H  
ATOM   3682 1HA  GLY B 236      27.514  10.113  37.160  1.00  2.390          H  
ATOM   3683 2HA  GLY B 236      28.454   8.966  38.109  1.00  2.390          H  
ATOM   3684  N   GLU B 237      28.105   8.015  35.056  1.00  2.330          N  
ATOM   3685  CA  GLU B 237      28.704   7.482  33.845  1.00  2.640          C  
ATOM   3686  C   GLU B 237      29.824   6.470  34.144  1.00  2.750          C  
ATOM   3687  O   GLU B 237      30.650   6.185  33.274  1.00  3.390          O  
ATOM   3688  CB  GLU B 237      29.240   8.611  32.948  1.00  3.570          C  
ATOM   3689  CG  GLU B 237      28.179   9.616  32.466  1.00  3.570          C  
ATOM   3690  CD  GLU B 237      28.763  10.669  31.546  1.00  3.570          C  
ATOM   3691  OE1 GLU B 237      29.961  10.786  31.521  1.00  3.570          O  
ATOM   3692  OE2 GLU B 237      28.015  11.352  30.881  1.00  3.570          O  
ATOM   3693  H   GLU B 237      27.141   7.774  35.223  1.00  2.800          H  
ATOM   3694  HA  GLU B 237      27.927   6.956  33.290  1.00  3.170          H  
ATOM   3695 1HB  GLU B 237      30.028   9.158  33.454  1.00  4.290          H  
ATOM   3696 2HB  GLU B 237      29.686   8.171  32.057  1.00  4.290          H  
ATOM   3697 1HG  GLU B 237      27.390   9.080  31.942  1.00  4.290          H  
ATOM   3698 2HG  GLU B 237      27.737  10.104  33.332  1.00  4.290          H  
ATOM   3699  N   GLU B 238      29.800   5.851  35.335  1.00  2.270          N  
ATOM   3700  CA  GLU B 238      30.750   4.791  35.662  1.00  2.300          C  
ATOM   3701  C   GLU B 238      29.998   3.480  35.861  1.00  1.980          C  
ATOM   3702  O   GLU B 238      28.946   3.438  36.511  1.00  2.420          O  
ATOM   3703  CB  GLU B 238      31.568   5.132  36.912  1.00  3.210          C  
ATOM   3704  CG  GLU B 238      32.504   6.340  36.759  1.00  3.210          C  
ATOM   3705  CD  GLU B 238      33.351   6.599  37.996  1.00  3.210          C  
ATOM   3706  OE1 GLU B 238      33.138   5.936  38.984  1.00  3.210          O  
ATOM   3707  OE2 GLU B 238      34.219   7.443  37.942  1.00  3.210          O  
ATOM   3708  H   GLU B 238      29.136   6.147  36.055  1.00  2.720          H  
ATOM   3709  HA  GLU B 238      31.439   4.663  34.828  1.00  2.760          H  
ATOM   3710 1HB  GLU B 238      30.884   5.349  37.736  1.00  3.850          H  
ATOM   3711 2HB  GLU B 238      32.168   4.269  37.203  1.00  3.850          H  
ATOM   3712 1HG  GLU B 238      33.158   6.174  35.905  1.00  3.850          H  
ATOM   3713 2HG  GLU B 238      31.896   7.223  36.548  1.00  3.850          H  
ATOM   3714  N   LEU B 239      30.545   2.400  35.315  1.00  1.840          N  
ATOM   3715  CA  LEU B 239      29.873   1.113  35.390  1.00  2.260          C  
ATOM   3716  C   LEU B 239      30.064   0.378  36.685  1.00  2.020          C  
ATOM   3717  O   LEU B 239      31.119   0.434  37.316  1.00  2.800          O  
ATOM   3718  CB  LEU B 239      30.324   0.188  34.255  1.00  3.000          C  
ATOM   3719  CG  LEU B 239      29.578   0.310  32.920  1.00  3.000          C  
ATOM   3720  CD1 LEU B 239      29.844   1.658  32.249  1.00  3.000          C  
ATOM   3721  CD2 LEU B 239      30.014  -0.828  32.040  1.00  3.000          C  
ATOM   3722  H   LEU B 239      31.420   2.482  34.817  1.00  2.210          H  
ATOM   3723  HA  LEU B 239      28.811   1.291  35.273  1.00  2.710          H  
ATOM   3724 1HB  LEU B 239      31.379   0.362  34.065  1.00  3.600          H  
ATOM   3725 2HB  LEU B 239      30.207  -0.840  34.596  1.00  3.600          H  
ATOM   3726  HG  LEU B 239      28.502   0.233  33.104  1.00  3.600          H  
ATOM   3727 1HD1 LEU B 239      29.294   1.703  31.316  1.00  3.600          H  
ATOM   3728 2HD1 LEU B 239      29.523   2.470  32.877  1.00  3.600          H  
ATOM   3729 3HD1 LEU B 239      30.910   1.763  32.047  1.00  3.600          H  
ATOM   3730 1HD2 LEU B 239      29.492  -0.775  31.113  1.00  3.600          H  
ATOM   3731 2HD2 LEU B 239      31.086  -0.759  31.854  1.00  3.600          H  
ATOM   3732 3HD2 LEU B 239      29.793  -1.765  32.532  1.00  3.600          H  
ATOM   3733  N   PHE B 240      29.028  -0.357  37.046  1.00  1.520          N  
ATOM   3734  CA  PHE B 240      29.041  -1.221  38.210  1.00  2.270          C  
ATOM   3735  C   PHE B 240      29.792  -2.461  37.728  1.00  2.560          C  
ATOM   3736  O   PHE B 240      30.705  -2.989  38.368  1.00  3.470          O  
ATOM   3737  CB  PHE B 240      27.594  -1.617  38.554  1.00  2.880          C  
ATOM   3738  CG  PHE B 240      26.602  -0.439  38.595  1.00  2.880          C  
ATOM   3739  CD1 PHE B 240      25.260  -0.670  38.291  1.00  2.880          C  
ATOM   3740  CD2 PHE B 240      26.994   0.873  38.825  1.00  2.880          C  
ATOM   3741  CE1 PHE B 240      24.360   0.358  38.192  1.00  2.880          C  
ATOM   3742  CE2 PHE B 240      26.081   1.892  38.734  1.00  2.880          C  
ATOM   3743  CZ  PHE B 240      24.764   1.630  38.400  1.00  2.880          C  
ATOM   3744  H   PHE B 240      28.182  -0.284  36.469  1.00  1.820          H  
ATOM   3745  HA  PHE B 240      29.565  -0.754  39.043  1.00  2.720          H  
ATOM   3746 1HB  PHE B 240      27.231  -2.341  37.843  1.00  3.450          H  
ATOM   3747 2HB  PHE B 240      27.585  -2.096  39.505  1.00  3.450          H  
ATOM   3748  HD1 PHE B 240      24.931  -1.690  38.101  1.00  3.450          H  
ATOM   3749  HD2 PHE B 240      28.036   1.107  39.058  1.00  3.450          H  
ATOM   3750  HE1 PHE B 240      23.324   0.156  37.929  1.00  3.450          H  
ATOM   3751  HE2 PHE B 240      26.405   2.912  38.910  1.00  3.450          H  
ATOM   3752  HZ  PHE B 240      24.053   2.445  38.306  1.00  3.450          H  
ATOM   3753  N   THR B 241      29.304  -2.900  36.566  1.00  1.830          N  
ATOM   3754  CA  THR B 241      29.656  -4.042  35.748  1.00  1.630          C  
ATOM   3755  C   THR B 241      28.956  -3.887  34.395  1.00  1.560          C  
ATOM   3756  O   THR B 241      28.045  -3.061  34.252  1.00  1.650          O  
ATOM   3757  CB  THR B 241      29.263  -5.374  36.376  1.00  2.360          C  
ATOM   3758  OG1 THR B 241      29.781  -6.425  35.543  1.00  2.360          O  
ATOM   3759  CG2 THR B 241      27.743  -5.486  36.483  1.00  2.360          C  
ATOM   3760  H   THR B 241      28.578  -2.321  36.179  1.00  2.200          H  
ATOM   3761  HA  THR B 241      30.734  -4.041  35.581  1.00  1.960          H  
ATOM   3762  HB  THR B 241      29.705  -5.454  37.369  1.00  2.830          H  
ATOM   3763  HG1 THR B 241      29.609  -7.277  35.966  1.00  2.830          H  
ATOM   3764 1HG2 THR B 241      27.499  -6.448  36.926  1.00  2.830          H  
ATOM   3765 2HG2 THR B 241      27.363  -4.689  37.113  1.00  2.830          H  
ATOM   3766 3HG2 THR B 241      27.280  -5.417  35.506  1.00  2.830          H  
ATOM   3767  N   GLY B 242      29.391  -4.653  33.405  1.00  1.540          N  
ATOM   3768  CA  GLY B 242      28.723  -4.698  32.102  1.00  1.550          C  
ATOM   3769  C   GLY B 242      27.260  -5.229  32.156  1.00  1.260          C  
ATOM   3770  O   GLY B 242      26.356  -4.630  31.585  1.00  1.480          O  
ATOM   3771  H   GLY B 242      30.167  -5.278  33.602  1.00  1.850          H  
ATOM   3772 1HA  GLY B 242      28.747  -3.713  31.653  1.00  1.860          H  
ATOM   3773 2HA  GLY B 242      29.303  -5.343  31.441  1.00  1.860          H  
ATOM   3774  N   VAL B 243      27.101  -6.414  32.747  1.00  0.870          N  
ATOM   3775  CA  VAL B 243      25.864  -7.191  32.897  1.00  0.660          C  
ATOM   3776  C   VAL B 243      25.925  -7.804  34.306  1.00  0.530          C  
ATOM   3777  O   VAL B 243      27.025  -8.037  34.804  1.00  0.400          O  
ATOM   3778  CB  VAL B 243      25.803  -8.296  31.793  1.00  1.010          C  
ATOM   3779  CG1 VAL B 243      24.547  -9.115  31.894  1.00  1.010          C  
ATOM   3780  CG2 VAL B 243      25.865  -7.660  30.400  1.00  1.010          C  
ATOM   3781  H   VAL B 243      27.933  -6.811  33.165  1.00  1.040          H  
ATOM   3782  HA  VAL B 243      24.996  -6.533  32.821  1.00  0.790          H  
ATOM   3783  HB  VAL B 243      26.642  -8.977  31.931  1.00  1.210          H  
ATOM   3784 1HG1 VAL B 243      24.554  -9.878  31.120  1.00  1.210          H  
ATOM   3785 2HG1 VAL B 243      24.477  -9.592  32.853  1.00  1.210          H  
ATOM   3786 3HG1 VAL B 243      23.708  -8.472  31.743  1.00  1.210          H  
ATOM   3787 1HG2 VAL B 243      25.827  -8.445  29.646  1.00  1.210          H  
ATOM   3788 2HG2 VAL B 243      25.014  -6.986  30.269  1.00  1.210          H  
ATOM   3789 3HG2 VAL B 243      26.781  -7.104  30.275  1.00  1.210          H  
ATOM   3790  N   VAL B 244      24.794  -8.063  34.960  1.00  0.730          N  
ATOM   3791  CA  VAL B 244      24.853  -8.659  36.292  1.00  0.830          C  
ATOM   3792  C   VAL B 244      24.465 -10.160  36.295  1.00  0.860          C  
ATOM   3793  O   VAL B 244      23.353 -10.491  35.886  1.00  0.790          O  
ATOM   3794  CB  VAL B 244      23.891  -7.904  37.232  1.00  1.120          C  
ATOM   3795  CG1 VAL B 244      23.921  -8.520  38.641  1.00  1.120          C  
ATOM   3796  CG2 VAL B 244      24.271  -6.407  37.296  1.00  1.120          C  
ATOM   3797  H   VAL B 244      23.888  -7.886  34.513  1.00  0.880          H  
ATOM   3798  HA  VAL B 244      25.849  -8.498  36.683  1.00  1.000          H  
ATOM   3799  HB  VAL B 244      22.886  -8.004  36.841  1.00  1.350          H  
ATOM   3800 1HG1 VAL B 244      23.235  -7.987  39.279  1.00  1.350          H  
ATOM   3801 2HG1 VAL B 244      23.631  -9.564  38.609  1.00  1.350          H  
ATOM   3802 3HG1 VAL B 244      24.927  -8.432  39.048  1.00  1.350          H  
ATOM   3803 1HG2 VAL B 244      23.573  -5.881  37.951  1.00  1.350          H  
ATOM   3804 2HG2 VAL B 244      25.270  -6.311  37.695  1.00  1.350          H  
ATOM   3805 3HG2 VAL B 244      24.232  -5.969  36.301  1.00  1.350          H  
ATOM   3806  N   PRO B 245      25.363 -11.092  36.705  1.00  0.970          N  
ATOM   3807  CA  PRO B 245      25.128 -12.534  36.811  1.00  1.020          C  
ATOM   3808  C   PRO B 245      23.975 -12.792  37.764  1.00  0.960          C  
ATOM   3809  O   PRO B 245      23.839 -12.052  38.745  1.00  0.980          O  
ATOM   3810  CB  PRO B 245      26.450 -13.060  37.381  1.00  1.530          C  
ATOM   3811  CG  PRO B 245      27.476 -12.034  36.981  1.00  1.530          C  
ATOM   3812  CD  PRO B 245      26.750 -10.702  37.026  1.00  1.530          C  
ATOM   3813  HA  PRO B 245      24.920 -12.957  35.813  1.00  1.220          H  
ATOM   3814 1HB  PRO B 245      26.366 -13.190  38.464  1.00  1.840          H  
ATOM   3815 2HB  PRO B 245      26.662 -14.055  36.962  1.00  1.840          H  
ATOM   3816 1HG  PRO B 245      28.338 -12.074  37.664  1.00  1.840          H  
ATOM   3817 2HG  PRO B 245      27.861 -12.263  35.976  1.00  1.840          H  
ATOM   3818 1HD  PRO B 245      26.809 -10.234  38.020  1.00  1.840          H  
ATOM   3819 2HD  PRO B 245      27.188 -10.081  36.231  1.00  1.840          H  
ATOM   3820  N   ILE B 246      23.160 -13.809  37.480  1.00  0.900          N  
ATOM   3821  CA  ILE B 246      22.007 -14.138  38.320  1.00  0.790          C  
ATOM   3822  C   ILE B 246      21.912 -15.616  38.755  1.00  0.790          C  
ATOM   3823  O   ILE B 246      21.986 -16.536  37.934  1.00  0.850          O  
ATOM   3824  CB  ILE B 246      20.695 -13.796  37.590  1.00  1.150          C  
ATOM   3825  CG1 ILE B 246      20.679 -12.339  37.169  1.00  1.150          C  
ATOM   3826  CG2 ILE B 246      19.501 -14.070  38.560  1.00  1.150          C  
ATOM   3827  CD1 ILE B 246      19.580 -12.019  36.241  1.00  1.150          C  
ATOM   3828  H   ILE B 246      23.358 -14.367  36.654  1.00  1.080          H  
ATOM   3829  HA  ILE B 246      22.068 -13.533  39.221  1.00  0.950          H  
ATOM   3830  HB  ILE B 246      20.615 -14.397  36.695  1.00  1.380          H  
ATOM   3831 1HG1 ILE B 246      20.618 -11.706  38.032  1.00  1.380          H  
ATOM   3832 2HG1 ILE B 246      21.586 -12.115  36.657  1.00  1.380          H  
ATOM   3833 1HG2 ILE B 246      18.552 -13.852  38.101  1.00  1.380          H  
ATOM   3834 2HG2 ILE B 246      19.500 -15.094  38.842  1.00  1.380          H  
ATOM   3835 3HG2 ILE B 246      19.613 -13.458  39.455  1.00  1.380          H  
ATOM   3836 1HD1 ILE B 246      19.653 -10.996  35.944  1.00  1.380          H  
ATOM   3837 2HD1 ILE B 246      19.669 -12.652  35.362  1.00  1.380          H  
ATOM   3838 3HD1 ILE B 246      18.631 -12.185  36.702  1.00  1.380          H  
ATOM   3839  N   LEU B 247      21.711 -15.831  40.051  1.00  0.750          N  
ATOM   3840  CA  LEU B 247      21.456 -17.148  40.633  1.00  0.750          C  
ATOM   3841  C   LEU B 247      20.013 -17.214  41.129  1.00  0.730          C  
ATOM   3842  O   LEU B 247      19.573 -16.329  41.866  1.00  0.720          O  
ATOM   3843  CB  LEU B 247      22.413 -17.424  41.796  1.00  1.050          C  
ATOM   3844  CG  LEU B 247      22.124 -18.701  42.644  1.00  1.050          C  
ATOM   3845  CD1 LEU B 247      22.287 -19.951  41.801  1.00  1.050          C  
ATOM   3846  CD2 LEU B 247      23.073 -18.732  43.838  1.00  1.050          C  
ATOM   3847  H   LEU B 247      21.713 -15.023  40.672  1.00  0.900          H  
ATOM   3848  HA  LEU B 247      21.591 -17.904  39.859  1.00  0.900          H  
ATOM   3849 1HB  LEU B 247      23.420 -17.511  41.395  1.00  1.260          H  
ATOM   3850 2HB  LEU B 247      22.382 -16.572  42.451  1.00  1.260          H  
ATOM   3851  HG  LEU B 247      21.093 -18.672  43.011  1.00  1.260          H  
ATOM   3852 1HD1 LEU B 247      22.068 -20.802  42.414  1.00  1.260          H  
ATOM   3853 2HD1 LEU B 247      21.604 -19.943  40.968  1.00  1.260          H  
ATOM   3854 3HD1 LEU B 247      23.307 -20.017  41.425  1.00  1.260          H  
ATOM   3855 1HD2 LEU B 247      22.863 -19.611  44.443  1.00  1.260          H  
ATOM   3856 2HD2 LEU B 247      24.104 -18.768  43.487  1.00  1.260          H  
ATOM   3857 3HD2 LEU B 247      22.931 -17.841  44.442  1.00  1.260          H  
ATOM   3858  N   VAL B 248      19.260 -18.228  40.711  1.00  0.720          N  
ATOM   3859  CA  VAL B 248      17.872 -18.321  41.169  1.00  0.730          C  
ATOM   3860  C   VAL B 248      17.539 -19.682  41.742  1.00  0.670          C  
ATOM   3861  O   VAL B 248      17.813 -20.709  41.125  1.00  0.700          O  
ATOM   3862  CB  VAL B 248      16.852 -18.044  40.049  1.00  1.020          C  
ATOM   3863  CG1 VAL B 248      15.423 -18.149  40.634  1.00  1.020          C  
ATOM   3864  CG2 VAL B 248      17.070 -16.704  39.431  1.00  1.020          C  
ATOM   3865  H   VAL B 248      19.667 -18.938  40.088  1.00  0.860          H  
ATOM   3866  HA  VAL B 248      17.716 -17.586  41.958  1.00  0.880          H  
ATOM   3867  HB  VAL B 248      16.966 -18.794  39.282  1.00  1.220          H  
ATOM   3868 1HG1 VAL B 248      14.729 -17.973  39.880  1.00  1.220          H  
ATOM   3869 2HG1 VAL B 248      15.225 -19.133  41.041  1.00  1.220          H  
ATOM   3870 3HG1 VAL B 248      15.294 -17.399  41.421  1.00  1.220          H  
ATOM   3871 1HG2 VAL B 248      16.342 -16.546  38.646  1.00  1.220          H  
ATOM   3872 2HG2 VAL B 248      16.973 -15.928  40.178  1.00  1.220          H  
ATOM   3873 3HG2 VAL B 248      18.056 -16.688  39.013  1.00  1.220          H  
ATOM   3874  N   GLU B 249      16.909 -19.700  42.910  1.00  0.610          N  
ATOM   3875  CA  GLU B 249      16.493 -20.969  43.489  1.00  0.600          C  
ATOM   3876  C   GLU B 249      15.015 -20.973  43.878  1.00  0.380          C  
ATOM   3877  O   GLU B 249      14.528 -20.046  44.522  1.00  0.220          O  
ATOM   3878  CB  GLU B 249      17.361 -21.319  44.701  1.00  0.840          C  
ATOM   3879  CG  GLU B 249      18.823 -21.586  44.356  1.00  0.840          C  
ATOM   3880  CD  GLU B 249      19.663 -21.945  45.536  1.00  0.840          C  
ATOM   3881  OE1 GLU B 249      19.666 -21.199  46.483  1.00  0.840          O  
ATOM   3882  OE2 GLU B 249      20.308 -22.975  45.493  1.00  0.840          O  
ATOM   3883  H   GLU B 249      16.704 -18.813  43.383  1.00  0.730          H  
ATOM   3884  HA  GLU B 249      16.646 -21.730  42.747  1.00  0.720          H  
ATOM   3885 1HB  GLU B 249      17.322 -20.504  45.424  1.00  1.010          H  
ATOM   3886 2HB  GLU B 249      16.960 -22.212  45.184  1.00  1.010          H  
ATOM   3887 1HG  GLU B 249      18.838 -22.408  43.656  1.00  1.010          H  
ATOM   3888 2HG  GLU B 249      19.249 -20.714  43.862  1.00  1.010          H  
ATOM   3889  N   LEU B 250      14.306 -22.041  43.519  1.00  0.500          N  
ATOM   3890  CA  LEU B 250      12.884 -22.166  43.834  1.00  0.480          C  
ATOM   3891  C   LEU B 250      12.742 -23.326  44.829  1.00  0.720          C  
ATOM   3892  O   LEU B 250      13.275 -24.422  44.607  1.00  0.990          O  
ATOM   3893  CB  LEU B 250      12.125 -22.493  42.543  1.00  0.680          C  
ATOM   3894  CG  LEU B 250      10.645 -22.448  42.440  1.00  0.680          C  
ATOM   3895  CD1 LEU B 250      10.195 -21.026  42.472  1.00  0.680          C  
ATOM   3896  CD2 LEU B 250      10.191 -23.213  41.184  1.00  0.680          C  
ATOM   3897  H   LEU B 250      14.790 -22.774  42.999  1.00  0.600          H  
ATOM   3898  HA  LEU B 250      12.525 -21.257  44.299  1.00  0.580          H  
ATOM   3899 1HB  LEU B 250      12.576 -21.976  41.697  1.00  0.820          H  
ATOM   3900 2HB  LEU B 250      12.269 -23.479  42.461  1.00  0.820          H  
ATOM   3901  HG  LEU B 250      10.239 -22.912  43.259  1.00  0.820          H  
ATOM   3902 1HD1 LEU B 250       9.112 -20.974  42.417  1.00  0.820          H  
ATOM   3903 2HD1 LEU B 250      10.520 -20.603  43.386  1.00  0.820          H  
ATOM   3904 3HD1 LEU B 250      10.619 -20.476  41.644  1.00  0.820          H  
ATOM   3905 1HD2 LEU B 250       9.105 -23.190  41.113  1.00  0.820          H  
ATOM   3906 2HD2 LEU B 250      10.620 -22.775  40.314  1.00  0.820          H  
ATOM   3907 3HD2 LEU B 250      10.521 -24.234  41.246  1.00  0.820          H  
ATOM   3908  N   ASP B 251      11.981 -23.102  45.891  1.00  0.650          N  
ATOM   3909  CA  ASP B 251      11.778 -24.091  46.958  1.00  0.900          C  
ATOM   3910  C   ASP B 251      10.347 -24.114  47.460  1.00  0.840          C  
ATOM   3911  O   ASP B 251       9.855 -23.127  48.020  1.00  0.650          O  
ATOM   3912  CB  ASP B 251      12.726 -23.786  48.132  1.00  1.160          C  
ATOM   3913  CG  ASP B 251      12.689 -24.825  49.308  1.00  1.160          C  
ATOM   3914  OD1 ASP B 251      11.810 -25.675  49.329  1.00  1.160          O  
ATOM   3915  OD2 ASP B 251      13.549 -24.746  50.173  1.00  1.160          O  
ATOM   3916  H   ASP B 251      11.609 -22.155  46.013  1.00  0.780          H  
ATOM   3917  HA  ASP B 251      12.013 -25.084  46.563  1.00  1.080          H  
ATOM   3918 1HB  ASP B 251      13.747 -23.738  47.753  1.00  1.390          H  
ATOM   3919 2HB  ASP B 251      12.485 -22.797  48.532  1.00  1.390          H  
ATOM   3920  N   GLY B 252       9.654 -25.200  47.226  1.00  1.040          N  
ATOM   3921  CA  GLY B 252       8.281 -25.224  47.638  1.00  1.040          C  
ATOM   3922  C   GLY B 252       7.710 -26.597  47.740  1.00  1.250          C  
ATOM   3923  O   GLY B 252       8.402 -27.628  47.612  1.00  1.390          O  
ATOM   3924  H   GLY B 252      10.114 -26.007  46.812  1.00  1.250          H  
ATOM   3925 1HA  GLY B 252       8.176 -24.719  48.598  1.00  1.250          H  
ATOM   3926 2HA  GLY B 252       7.691 -24.666  46.927  1.00  1.250          H  
ATOM   3927  N   ASP B 253       6.427 -26.579  48.022  1.00  1.280          N  
ATOM   3928  CA  ASP B 253       5.625 -27.770  48.181  1.00  1.440          C  
ATOM   3929  C   ASP B 253       4.475 -27.560  47.260  1.00  1.550          C  
ATOM   3930  O   ASP B 253       3.574 -26.757  47.544  1.00  1.470          O  
ATOM   3931  CB  ASP B 253       5.177 -27.959  49.641  1.00  1.950          C  
ATOM   3932  CG  ASP B 253       4.326 -29.234  49.905  1.00  1.950          C  
ATOM   3933  OD1 ASP B 253       3.757 -29.757  48.975  1.00  1.950          O  
ATOM   3934  OD2 ASP B 253       4.261 -29.657  51.040  1.00  1.950          O  
ATOM   3935  H   ASP B 253       6.003 -25.649  48.111  1.00  1.540          H  
ATOM   3936  HA  ASP B 253       6.186 -28.647  47.854  1.00  1.730          H  
ATOM   3937 1HB  ASP B 253       6.060 -28.003  50.276  1.00  2.340          H  
ATOM   3938 2HB  ASP B 253       4.598 -27.088  49.953  1.00  2.340          H  
ATOM   3939  N   VAL B 254       4.581 -28.165  46.094  1.00  1.770          N  
ATOM   3940  CA  VAL B 254       3.591 -27.946  45.070  1.00  1.930          C  
ATOM   3941  C   VAL B 254       3.000 -29.279  44.705  1.00  2.150          C  
ATOM   3942  O   VAL B 254       3.699 -30.196  44.275  1.00  2.350          O  
ATOM   3943  CB  VAL B 254       4.210 -27.168  43.876  1.00  2.640          C  
ATOM   3944  CG1 VAL B 254       3.194 -26.971  42.745  1.00  2.640          C  
ATOM   3945  CG2 VAL B 254       4.691 -25.772  44.392  1.00  2.640          C  
ATOM   3946  H   VAL B 254       5.341 -28.849  45.974  1.00  2.120          H  
ATOM   3947  HA  VAL B 254       2.787 -27.333  45.476  1.00  2.320          H  
ATOM   3948  HB  VAL B 254       5.044 -27.726  43.475  1.00  3.170          H  
ATOM   3949 1HG1 VAL B 254       3.651 -26.426  41.928  1.00  3.170          H  
ATOM   3950 2HG1 VAL B 254       2.877 -27.936  42.386  1.00  3.170          H  
ATOM   3951 3HG1 VAL B 254       2.338 -26.420  43.103  1.00  3.170          H  
ATOM   3952 1HG2 VAL B 254       5.133 -25.217  43.582  1.00  3.170          H  
ATOM   3953 2HG2 VAL B 254       3.847 -25.220  44.779  1.00  3.170          H  
ATOM   3954 3HG2 VAL B 254       5.426 -25.889  45.180  1.00  3.170          H  
ATOM   3955  N   ASN B 255       1.690 -29.369  44.893  1.00  2.160          N  
ATOM   3956  CA  ASN B 255       0.906 -30.567  44.645  1.00  2.370          C  
ATOM   3957  C   ASN B 255       1.398 -31.741  45.489  1.00  2.150          C  
ATOM   3958  O   ASN B 255       1.334 -32.893  45.068  1.00  2.340          O  
ATOM   3959  CB  ASN B 255       0.942 -30.903  43.168  1.00  3.230          C  
ATOM   3960  CG  ASN B 255       0.405 -29.787  42.371  1.00  3.230          C  
ATOM   3961  OD1 ASN B 255      -0.583 -29.189  42.776  1.00  3.230          O  
ATOM   3962  ND2 ASN B 255       1.019 -29.482  41.275  1.00  3.230          N  
ATOM   3963  H   ASN B 255       1.206 -28.551  45.282  1.00  2.590          H  
ATOM   3964  HA  ASN B 255      -0.126 -30.366  44.937  1.00  2.840          H  
ATOM   3965 1HB  ASN B 255       1.953 -31.131  42.836  1.00  3.880          H  
ATOM   3966 2HB  ASN B 255       0.335 -31.788  42.990  1.00  3.880          H  
ATOM   3967 1HD2 ASN B 255       0.688 -28.724  40.709  1.00  3.880          H  
ATOM   3968 2HD2 ASN B 255       1.825 -30.004  40.985  1.00  3.880          H  
ATOM   3969  N   GLY B 256       1.868 -31.445  46.701  1.00  1.750          N  
ATOM   3970  CA  GLY B 256       2.359 -32.443  47.638  1.00  1.560          C  
ATOM   3971  C   GLY B 256       3.810 -32.869  47.407  1.00  1.730          C  
ATOM   3972  O   GLY B 256       4.320 -33.735  48.126  1.00  1.660          O  
ATOM   3973  H   GLY B 256       1.866 -30.478  47.008  1.00  2.100          H  
ATOM   3974 1HA  GLY B 256       2.272 -32.038  48.648  1.00  1.870          H  
ATOM   3975 2HA  GLY B 256       1.716 -33.320  47.594  1.00  1.870          H  
ATOM   3976  N   HIS B 257       4.494 -32.273  46.431  1.00  2.000          N  
ATOM   3977  CA  HIS B 257       5.861 -32.670  46.150  1.00  2.260          C  
ATOM   3978  C   HIS B 257       6.901 -31.622  46.532  1.00  2.080          C  
ATOM   3979  O   HIS B 257       6.802 -30.445  46.165  1.00  1.950          O  
ATOM   3980  CB  HIS B 257       5.996 -32.965  44.667  1.00  3.060          C  
ATOM   3981  CG  HIS B 257       5.182 -34.093  44.192  1.00  3.060          C  
ATOM   3982  ND1 HIS B 257       5.591 -35.406  44.293  1.00  3.060          N  
ATOM   3983  CD2 HIS B 257       3.968 -34.117  43.603  1.00  3.060          C  
ATOM   3984  CE1 HIS B 257       4.656 -36.190  43.787  1.00  3.060          C  
ATOM   3985  NE2 HIS B 257       3.661 -35.432  43.361  1.00  3.060          N  
ATOM   3986  H   HIS B 257       4.048 -31.585  45.824  1.00  2.400          H  
ATOM   3987  HA  HIS B 257       6.093 -33.580  46.699  1.00  2.710          H  
ATOM   3988 1HB  HIS B 257       5.656 -32.092  44.129  1.00  3.670          H  
ATOM   3989 2HB  HIS B 257       7.041 -33.143  44.416  1.00  3.670          H  
ATOM   3990  HD2 HIS B 257       3.348 -33.249  43.368  1.00  3.670          H  
ATOM   3991  HE1 HIS B 257       4.698 -37.278  43.730  1.00  3.670          H  
ATOM   3992  HE2 HIS B 257       2.809 -35.760  42.929  1.00  3.670          H  
ATOM   3993  N   LYS B 258       7.918 -32.075  47.263  1.00  2.120          N  
ATOM   3994  CA  LYS B 258       9.032 -31.237  47.699  1.00  2.020          C  
ATOM   3995  C   LYS B 258      10.095 -31.163  46.617  1.00  2.230          C  
ATOM   3996  O   LYS B 258      10.492 -32.187  46.055  1.00  2.500          O  
ATOM   3997  CB  LYS B 258       9.623 -31.789  49.005  1.00  2.870          C  
ATOM   3998  CG  LYS B 258      10.908 -31.092  49.545  1.00  2.870          C  
ATOM   3999  CD  LYS B 258      10.670 -29.667  50.084  1.00  2.870          C  
ATOM   4000  CE  LYS B 258      11.957 -29.124  50.742  1.00  2.870          C  
ATOM   4001  NZ  LYS B 258      11.823 -27.713  51.229  1.00  2.870          N  
ATOM   4002  H   LYS B 258       7.909 -33.053  47.527  1.00  2.540          H  
ATOM   4003  HA  LYS B 258       8.661 -30.225  47.872  1.00  2.420          H  
ATOM   4004 1HB  LYS B 258       8.867 -31.728  49.788  1.00  3.440          H  
ATOM   4005 2HB  LYS B 258       9.861 -32.843  48.869  1.00  3.440          H  
ATOM   4006 1HG  LYS B 258      11.311 -31.700  50.356  1.00  3.440          H  
ATOM   4007 2HG  LYS B 258      11.661 -31.048  48.759  1.00  3.440          H  
ATOM   4008 1HD  LYS B 258      10.386 -28.996  49.265  1.00  3.440          H  
ATOM   4009 2HD  LYS B 258       9.865 -29.675  50.817  1.00  3.440          H  
ATOM   4010 1HE  LYS B 258      12.201 -29.761  51.589  1.00  3.440          H  
ATOM   4011 2HE  LYS B 258      12.772 -29.166  50.019  1.00  3.440          H  
ATOM   4012 1HZ  LYS B 258      12.690 -27.415  51.649  1.00  3.440          H  
ATOM   4013 2HZ  LYS B 258      11.625 -27.068  50.445  1.00  3.440          H  
ATOM   4014 3HZ  LYS B 258      11.086 -27.642  51.904  1.00  3.440          H  
ATOM   4015  N   PHE B 259      10.579 -29.963  46.346  1.00  2.110          N  
ATOM   4016  CA  PHE B 259      11.612 -29.804  45.332  1.00  2.290          C  
ATOM   4017  C   PHE B 259      12.552 -28.649  45.565  1.00  1.840          C  
ATOM   4018  O   PHE B 259      12.270 -27.738  46.341  1.00  1.450          O  
ATOM   4019  CB  PHE B 259      10.964 -29.585  43.980  1.00  3.130          C  
ATOM   4020  CG  PHE B 259      10.139 -28.348  43.976  1.00  3.130          C  
ATOM   4021  CD1 PHE B 259      10.658 -27.115  43.634  1.00  3.130          C  
ATOM   4022  CD2 PHE B 259       8.822 -28.421  44.331  1.00  3.130          C  
ATOM   4023  CE1 PHE B 259       9.857 -26.020  43.646  1.00  3.130          C  
ATOM   4024  CE2 PHE B 259       8.038 -27.341  44.336  1.00  3.130          C  
ATOM   4025  CZ  PHE B 259       8.538 -26.143  43.993  1.00  3.130          C  
ATOM   4026  H   PHE B 259      10.162 -29.145  46.812  1.00  2.530          H  
ATOM   4027  HA  PHE B 259      12.204 -30.720  45.303  1.00  2.750          H  
ATOM   4028 1HB  PHE B 259      11.723 -29.504  43.198  1.00  3.760          H  
ATOM   4029 2HB  PHE B 259      10.326 -30.433  43.742  1.00  3.760          H  
ATOM   4030  HD1 PHE B 259      11.709 -27.020  43.355  1.00  3.760          H  
ATOM   4031  HD2 PHE B 259       8.403 -29.377  44.622  1.00  3.760          H  
ATOM   4032  HE1 PHE B 259      10.271 -25.074  43.384  1.00  3.760          H  
ATOM   4033  HE2 PHE B 259       7.010 -27.442  44.625  1.00  3.760          H  
ATOM   4034  HZ  PHE B 259       7.884 -25.296  44.006  1.00  3.760          H  
ATOM   4035  N   SER B 260      13.658 -28.691  44.833  1.00  1.940          N  
ATOM   4036  CA  SER B 260      14.627 -27.609  44.806  1.00  1.650          C  
ATOM   4037  C   SER B 260      15.222 -27.467  43.409  1.00  1.620          C  
ATOM   4038  O   SER B 260      15.802 -28.403  42.826  1.00  1.780          O  
ATOM   4039  CB  SER B 260      15.725 -27.815  45.826  1.00  2.430          C  
ATOM   4040  OG  SER B 260      16.658 -26.774  45.758  1.00  2.430          O  
ATOM   4041  H   SER B 260      13.816 -29.521  44.263  1.00  2.330          H  
ATOM   4042  HA  SER B 260      14.113 -26.681  45.050  1.00  1.980          H  
ATOM   4043 1HB  SER B 260      15.288 -27.854  46.825  1.00  2.910          H  
ATOM   4044 2HB  SER B 260      16.224 -28.750  45.650  1.00  2.910          H  
ATOM   4045  HG  SER B 260      17.354 -26.997  46.379  1.00  2.910          H  
ATOM   4046  N   VAL B 261      14.992 -26.297  42.837  1.00  1.420          N  
ATOM   4047  CA  VAL B 261      15.456 -25.994  41.492  1.00  1.390          C  
ATOM   4048  C   VAL B 261      16.314 -24.806  41.478  1.00  1.270          C  
ATOM   4049  O   VAL B 261      15.996 -23.793  42.084  1.00  1.110          O  
ATOM   4050  CB  VAL B 261      14.286 -25.907  40.464  1.00  1.960          C  
ATOM   4051  CG1 VAL B 261      13.317 -25.081  40.899  1.00  1.960          C  
ATOM   4052  CG2 VAL B 261      14.731 -25.304  39.154  1.00  1.960          C  
ATOM   4053  H   VAL B 261      14.488 -25.598  43.397  1.00  1.700          H  
ATOM   4054  HA  VAL B 261      16.103 -26.795  41.202  1.00  1.670          H  
ATOM   4055  HB  VAL B 261      13.874 -26.882  40.322  1.00  2.350          H  
ATOM   4056 1HG1 VAL B 261      12.517 -25.032  40.171  1.00  2.350          H  
ATOM   4057 2HG1 VAL B 261      12.929 -25.458  41.841  1.00  2.350          H  
ATOM   4058 3HG1 VAL B 261      13.752 -24.104  41.020  1.00  2.350          H  
ATOM   4059 1HG2 VAL B 261      13.883 -25.256  38.506  1.00  2.350          H  
ATOM   4060 2HG2 VAL B 261      15.119 -24.292  39.301  1.00  2.350          H  
ATOM   4061 3HG2 VAL B 261      15.464 -25.890  38.726  1.00  2.350          H  
ATOM   4062  N   ARG B 262      17.426 -24.938  40.790  1.00  1.360          N  
ATOM   4063  CA  ARG B 262      18.431 -23.921  40.746  1.00  1.280          C  
ATOM   4064  C   ARG B 262      18.820 -23.563  39.334  1.00  1.200          C  
ATOM   4065  O   ARG B 262      19.225 -24.411  38.551  1.00  1.350          O  
ATOM   4066  CB  ARG B 262      19.650 -24.447  41.500  1.00  1.820          C  
ATOM   4067  CG  ARG B 262      20.873 -23.540  41.651  1.00  1.820          C  
ATOM   4068  CD  ARG B 262      21.928 -24.275  42.450  1.00  1.820          C  
ATOM   4069  NE  ARG B 262      23.217 -23.565  42.539  1.00  1.820          N  
ATOM   4070  CZ  ARG B 262      23.649 -22.767  43.559  1.00  1.820          C  
ATOM   4071  NH1 ARG B 262      22.917 -22.531  44.631  1.00  1.820          N  
ATOM   4072  NH2 ARG B 262      24.847 -22.207  43.469  1.00  1.820          N  
ATOM   4073  H   ARG B 262      17.588 -25.787  40.247  1.00  1.630          H  
ATOM   4074  HA  ARG B 262      18.052 -23.041  41.248  1.00  1.540          H  
ATOM   4075 1HB  ARG B 262      19.341 -24.727  42.507  1.00  2.190          H  
ATOM   4076 2HB  ARG B 262      19.990 -25.355  41.007  1.00  2.190          H  
ATOM   4077 1HG  ARG B 262      21.283 -23.289  40.671  1.00  2.190          H  
ATOM   4078 2HG  ARG B 262      20.597 -22.631  42.173  1.00  2.190          H  
ATOM   4079 1HD  ARG B 262      21.552 -24.442  43.460  1.00  2.190          H  
ATOM   4080 2HD  ARG B 262      22.109 -25.240  41.979  1.00  2.190          H  
ATOM   4081  HE  ARG B 262      23.848 -23.685  41.756  1.00  2.190          H  
ATOM   4082 1HH1 ARG B 262      21.977 -22.923  44.751  1.00  2.190          H  
ATOM   4083 2HH1 ARG B 262      23.269 -21.935  45.361  1.00  2.190          H  
ATOM   4084 1HH2 ARG B 262      25.424 -22.374  42.654  1.00  2.190          H  
ATOM   4085 2HH2 ARG B 262      25.186 -21.613  44.211  1.00  2.190          H  
ATOM   4086  N   GLY B 263      18.746 -22.293  39.018  1.00  0.990          N  
ATOM   4087  CA  GLY B 263      19.125 -21.852  37.703  1.00  0.950          C  
ATOM   4088  C   GLY B 263      20.226 -20.827  37.743  1.00  0.930          C  
ATOM   4089  O   GLY B 263      20.525 -20.243  38.791  1.00  0.940          O  
ATOM   4090  H   GLY B 263      18.408 -21.631  39.711  1.00  1.190          H  
ATOM   4091 1HA  GLY B 263      19.454 -22.704  37.111  1.00  1.140          H  
ATOM   4092 2HA  GLY B 263      18.262 -21.416  37.206  1.00  1.140          H  
ATOM   4093  N   GLU B 264      20.786 -20.568  36.573  1.00  0.910          N  
ATOM   4094  CA  GLU B 264      21.833 -19.572  36.406  1.00  0.910          C  
ATOM   4095  C   GLU B 264      21.629 -18.774  35.122  1.00  0.900          C  
ATOM   4096  O   GLU B 264      21.257 -19.326  34.081  1.00  0.920          O  
ATOM   4097  CB  GLU B 264      23.224 -20.226  36.362  1.00  1.270          C  
ATOM   4098  CG  GLU B 264      23.658 -20.992  37.625  1.00  1.270          C  
ATOM   4099  CD  GLU B 264      25.080 -21.528  37.509  1.00  1.270          C  
ATOM   4100  OE1 GLU B 264      25.723 -21.222  36.531  1.00  1.270          O  
ATOM   4101  OE2 GLU B 264      25.509 -22.250  38.379  1.00  1.270          O  
ATOM   4102  H   GLU B 264      20.439 -21.104  35.773  1.00  1.090          H  
ATOM   4103  HA  GLU B 264      21.796 -18.883  37.247  1.00  1.090          H  
ATOM   4104 1HB  GLU B 264      23.262 -20.924  35.526  1.00  1.530          H  
ATOM   4105 2HB  GLU B 264      23.971 -19.456  36.173  1.00  1.530          H  
ATOM   4106 1HG  GLU B 264      23.586 -20.326  38.488  1.00  1.530          H  
ATOM   4107 2HG  GLU B 264      22.977 -21.826  37.787  1.00  1.530          H  
ATOM   4108  N   GLY B 265      21.954 -17.495  35.173  1.00  0.880          N  
ATOM   4109  CA  GLY B 265      21.876 -16.648  33.993  1.00  0.900          C  
ATOM   4110  C   GLY B 265      22.416 -15.265  34.265  1.00  0.890          C  
ATOM   4111  O   GLY B 265      23.364 -15.119  35.043  1.00  0.940          O  
ATOM   4112  H   GLY B 265      22.211 -17.100  36.081  1.00  1.060          H  
ATOM   4113 1HA  GLY B 265      22.446 -17.104  33.185  1.00  1.080          H  
ATOM   4114 2HA  GLY B 265      20.863 -16.585  33.653  1.00  1.080          H  
ATOM   4115  N   GLU B 266      21.890 -14.276  33.545  1.00  0.860          N  
ATOM   4116  CA  GLU B 266      22.366 -12.898  33.662  1.00  0.870          C  
ATOM   4117  C   GLU B 266      21.315 -11.879  33.226  1.00  0.730          C  
ATOM   4118  O   GLU B 266      20.447 -12.178  32.391  1.00  0.660          O  
ATOM   4119  CB  GLU B 266      23.647 -12.715  32.839  1.00  1.210          C  
ATOM   4120  CG  GLU B 266      23.478 -12.875  31.325  1.00  1.210          C  
ATOM   4121  CD  GLU B 266      24.777 -12.710  30.571  1.00  1.210          C  
ATOM   4122  OE1 GLU B 266      25.788 -12.521  31.206  1.00  1.210          O  
ATOM   4123  OE2 GLU B 266      24.756 -12.765  29.363  1.00  1.210          O  
ATOM   4124  H   GLU B 266      21.093 -14.505  32.942  1.00  1.030          H  
ATOM   4125  HA  GLU B 266      22.606 -12.703  34.704  1.00  1.040          H  
ATOM   4126 1HB  GLU B 266      24.062 -11.749  33.047  1.00  1.460          H  
ATOM   4127 2HB  GLU B 266      24.385 -13.449  33.161  1.00  1.460          H  
ATOM   4128 1HG  GLU B 266      23.068 -13.863  31.118  1.00  1.460          H  
ATOM   4129 2HG  GLU B 266      22.764 -12.135  30.967  1.00  1.460          H  
ATOM   4130  N   GLY B 267      21.422 -10.653  33.747  1.00  0.760          N  
ATOM   4131  CA  GLY B 267      20.517  -9.595  33.313  1.00  0.660          C  
ATOM   4132  C   GLY B 267      21.225  -8.280  33.017  1.00  0.790          C  
ATOM   4133  O   GLY B 267      22.267  -7.947  33.592  1.00  0.920          O  
ATOM   4134  H   GLY B 267      22.128 -10.473  34.469  1.00  0.910          H  
ATOM   4135 1HA  GLY B 267      19.992  -9.919  32.419  1.00  0.790          H  
ATOM   4136 2HA  GLY B 267      19.758  -9.433  34.076  1.00  0.790          H  
ATOM   4137  N   ASP B 268      20.628  -7.511  32.120  1.00  0.840          N  
ATOM   4138  CA  ASP B 268      21.153  -6.223  31.695  1.00  1.080          C  
ATOM   4139  C   ASP B 268      20.106  -5.125  31.795  1.00  0.870          C  
ATOM   4140  O   ASP B 268      19.208  -5.010  30.944  1.00  0.630          O  
ATOM   4141  CB  ASP B 268      21.689  -6.335  30.267  1.00  1.420          C  
ATOM   4142  CG  ASP B 268      22.281  -5.051  29.739  1.00  1.420          C  
ATOM   4143  OD1 ASP B 268      22.034  -4.008  30.325  1.00  1.420          O  
ATOM   4144  OD2 ASP B 268      22.916  -5.085  28.717  1.00  1.420          O  
ATOM   4145  H   ASP B 268      19.780  -7.880  31.678  1.00  1.010          H  
ATOM   4146  HA  ASP B 268      21.985  -5.957  32.349  1.00  1.300          H  
ATOM   4147 1HB  ASP B 268      22.456  -7.107  30.230  1.00  1.700          H  
ATOM   4148 2HB  ASP B 268      20.884  -6.652  29.604  1.00  1.700          H  
ATOM   4149  N   ALA B 269      20.240  -4.288  32.828  1.00  1.060          N  
ATOM   4150  CA  ALA B 269      19.247  -3.260  33.140  1.00  1.080          C  
ATOM   4151  C   ALA B 269      19.305  -2.090  32.164  1.00  1.110          C  
ATOM   4152  O   ALA B 269      18.440  -1.219  32.182  1.00  1.100          O  
ATOM   4153  CB  ALA B 269      19.422  -2.756  34.567  1.00  1.500          C  
ATOM   4154  H   ALA B 269      21.034  -4.410  33.439  1.00  1.270          H  
ATOM   4155  HA  ALA B 269      18.264  -3.708  33.055  1.00  1.300          H  
ATOM   4156 1HB  ALA B 269      18.641  -2.023  34.784  1.00  1.800          H  
ATOM   4157 2HB  ALA B 269      19.337  -3.575  35.260  1.00  1.800          H  
ATOM   4158 3HB  ALA B 269      20.386  -2.294  34.682  1.00  1.800          H  
ATOM   4159  N   THR B 270      20.303  -2.057  31.293  1.00  1.180          N  
ATOM   4160  CA  THR B 270      20.378  -0.962  30.350  1.00  1.290          C  
ATOM   4161  C   THR B 270      19.683  -1.350  29.056  1.00  0.860          C  
ATOM   4162  O   THR B 270      19.344  -0.483  28.247  1.00  0.680          O  
ATOM   4163  CB  THR B 270      21.828  -0.495  30.162  1.00  1.760          C  
ATOM   4164  OG1 THR B 270      22.287   0.043  31.408  1.00  1.760          O  
ATOM   4165  CG2 THR B 270      21.952   0.575  29.089  1.00  1.760          C  
ATOM   4166  H   THR B 270      21.009  -2.801  31.247  1.00  1.420          H  
ATOM   4167  HA  THR B 270      19.841  -0.113  30.767  1.00  1.550          H  
ATOM   4168  HB  THR B 270      22.449  -1.354  29.897  1.00  2.110          H  
ATOM   4169  HG1 THR B 270      23.238   0.174  31.357  1.00  2.110          H  
ATOM   4170 1HG2 THR B 270      22.996   0.876  29.019  1.00  2.110          H  
ATOM   4171 2HG2 THR B 270      21.635   0.191  28.125  1.00  2.110          H  
ATOM   4172 3HG2 THR B 270      21.342   1.434  29.359  1.00  2.110          H  
ATOM   4173  N   ASN B 271      19.432  -2.648  28.863  1.00  0.770          N  
ATOM   4174  CA  ASN B 271      18.721  -3.109  27.689  1.00  0.420          C  
ATOM   4175  C   ASN B 271      17.357  -3.706  28.074  1.00  0.360          C  
ATOM   4176  O   ASN B 271      16.452  -3.776  27.239  1.00  0.270          O  
ATOM   4177  CB  ASN B 271      19.588  -4.033  26.863  1.00  0.730          C  
ATOM   4178  CG  ASN B 271      20.723  -3.258  26.185  1.00  0.730          C  
ATOM   4179  OD1 ASN B 271      20.436  -2.485  25.260  1.00  0.730          O  
ATOM   4180  ND2 ASN B 271      21.954  -3.426  26.590  1.00  0.730          N  
ATOM   4181  H   ASN B 271      19.719  -3.354  29.544  1.00  0.920          H  
ATOM   4182  HA  ASN B 271      18.512  -2.248  27.057  1.00  0.500          H  
ATOM   4183 1HB  ASN B 271      20.020  -4.802  27.510  1.00  0.870          H  
ATOM   4184 2HB  ASN B 271      18.986  -4.533  26.107  1.00  0.870          H  
ATOM   4185 1HD2 ASN B 271      22.692  -2.923  26.149  1.00  0.870          H  
ATOM   4186 2HD2 ASN B 271      22.186  -4.058  27.355  1.00  0.870          H  
ATOM   4187  N   GLY B 272      17.180  -4.064  29.358  1.00  0.480          N  
ATOM   4188  CA  GLY B 272      15.941  -4.666  29.846  1.00  0.510          C  
ATOM   4189  C   GLY B 272      15.863  -6.140  29.493  1.00  0.380          C  
ATOM   4190  O   GLY B 272      14.776  -6.702  29.337  1.00  0.270          O  
ATOM   4191  H   GLY B 272      17.947  -3.995  30.023  1.00  0.580          H  
ATOM   4192 1HA  GLY B 272      15.902  -4.549  30.925  1.00  0.610          H  
ATOM   4193 2HA  GLY B 272      15.082  -4.138  29.434  1.00  0.610          H  
ATOM   4194  N   LYS B 273      17.029  -6.759  29.302  1.00  0.450          N  
ATOM   4195  CA  LYS B 273      17.095  -8.160  28.899  1.00  0.450          C  
ATOM   4196  C   LYS B 273      17.482  -9.100  30.028  1.00  0.560          C  
ATOM   4197  O   LYS B 273      18.489  -8.908  30.718  1.00  0.650          O  
ATOM   4198  CB  LYS B 273      18.072  -8.338  27.730  1.00  0.630          C  
ATOM   4199  CG  LYS B 273      18.191  -9.786  27.222  1.00  0.630          C  
ATOM   4200  CD  LYS B 273      19.122  -9.896  26.012  1.00  0.630          C  
ATOM   4201  CE  LYS B 273      19.224 -11.343  25.520  1.00  0.630          C  
ATOM   4202  NZ  LYS B 273      20.147 -11.475  24.348  1.00  0.630          N  
ATOM   4203  H   LYS B 273      17.884  -6.249  29.547  1.00  0.540          H  
ATOM   4204  HA  LYS B 273      16.102  -8.464  28.555  1.00  0.540          H  
ATOM   4205 1HB  LYS B 273      17.749  -7.714  26.897  1.00  0.760          H  
ATOM   4206 2HB  LYS B 273      19.063  -7.998  28.031  1.00  0.760          H  
ATOM   4207 1HG  LYS B 273      18.607 -10.410  28.015  1.00  0.760          H  
ATOM   4208 2HG  LYS B 273      17.206 -10.174  26.975  1.00  0.760          H  
ATOM   4209 1HD  LYS B 273      18.755  -9.265  25.202  1.00  0.760          H  
ATOM   4210 2HD  LYS B 273      20.116  -9.550  26.294  1.00  0.760          H  
ATOM   4211 1HE  LYS B 273      19.592 -11.969  26.332  1.00  0.760          H  
ATOM   4212 2HE  LYS B 273      18.233 -11.690  25.231  1.00  0.760          H  
ATOM   4213 1HZ  LYS B 273      20.184 -12.444  24.058  1.00  0.760          H  
ATOM   4214 2HZ  LYS B 273      19.810 -10.909  23.581  1.00  0.760          H  
ATOM   4215 3HZ  LYS B 273      21.074 -11.169  24.609  1.00  0.760          H  
ATOM   4216  N   LEU B 274      16.695 -10.157  30.184  1.00  0.550          N  
ATOM   4217  CA  LEU B 274      16.953 -11.194  31.171  1.00  0.640          C  
ATOM   4218  C   LEU B 274      16.993 -12.601  30.573  1.00  0.640          C  
ATOM   4219  O   LEU B 274      16.039 -13.030  29.913  1.00  0.610          O  
ATOM   4220  CB  LEU B 274      15.839 -11.152  32.222  1.00  0.860          C  
ATOM   4221  CG  LEU B 274      15.852 -12.241  33.297  1.00  0.860          C  
ATOM   4222  CD1 LEU B 274      17.063 -12.054  34.172  1.00  0.860          C  
ATOM   4223  CD2 LEU B 274      14.541 -12.183  34.079  1.00  0.860          C  
ATOM   4224  H   LEU B 274      15.842 -10.216  29.620  1.00  0.660          H  
ATOM   4225  HA  LEU B 274      17.916 -10.991  31.631  1.00  0.770          H  
ATOM   4226 1HB  LEU B 274      15.886 -10.189  32.727  1.00  1.030          H  
ATOM   4227 2HB  LEU B 274      14.898 -11.205  31.700  1.00  1.030          H  
ATOM   4228  HG  LEU B 274      15.928 -13.218  32.834  1.00  1.030          H  
ATOM   4229 1HD1 LEU B 274      17.076 -12.817  34.925  1.00  1.030          H  
ATOM   4230 2HD1 LEU B 274      17.973 -12.129  33.587  1.00  1.030          H  
ATOM   4231 3HD1 LEU B 274      17.019 -11.080  34.648  1.00  1.030          H  
ATOM   4232 1HD2 LEU B 274      14.531 -12.960  34.832  1.00  1.030          H  
ATOM   4233 2HD2 LEU B 274      14.432 -11.212  34.548  1.00  1.030          H  
ATOM   4234 3HD2 LEU B 274      13.703 -12.336  33.410  1.00  1.030          H  
ATOM   4235  N   THR B 275      18.079 -13.342  30.826  1.00  0.680          N  
ATOM   4236  CA  THR B 275      18.157 -14.734  30.357  1.00  0.710          C  
ATOM   4237  C   THR B 275      18.456 -15.638  31.543  1.00  0.810          C  
ATOM   4238  O   THR B 275      19.394 -15.378  32.301  1.00  0.830          O  
ATOM   4239  CB  THR B 275      19.237 -14.939  29.269  1.00  0.980          C  
ATOM   4240  OG1 THR B 275      18.954 -14.092  28.159  1.00  0.980          O  
ATOM   4241  CG2 THR B 275      19.200 -16.409  28.779  1.00  0.980          C  
ATOM   4242  H   THR B 275      18.858 -12.935  31.358  1.00  0.820          H  
ATOM   4243  HA  THR B 275      17.196 -15.022  29.944  1.00  0.850          H  
ATOM   4244  HB  THR B 275      20.224 -14.701  29.668  1.00  1.180          H  
ATOM   4245  HG1 THR B 275      19.101 -13.185  28.432  1.00  1.180          H  
ATOM   4246 1HG2 THR B 275      19.945 -16.544  27.999  1.00  1.180          H  
ATOM   4247 2HG2 THR B 275      19.416 -17.092  29.597  1.00  1.180          H  
ATOM   4248 3HG2 THR B 275      18.207 -16.630  28.375  1.00  1.180          H  
ATOM   4249  N   LEU B 276      17.672 -16.704  31.720  1.00  0.870          N  
ATOM   4250  CA  LEU B 276      17.895 -17.607  32.860  1.00  0.970          C  
ATOM   4251  C   LEU B 276      17.684 -19.089  32.524  1.00  0.930          C  
ATOM   4252  O   LEU B 276      16.629 -19.495  32.035  1.00  0.980          O  
ATOM   4253  CB  LEU B 276      16.959 -17.208  34.028  1.00  1.320          C  
ATOM   4254  CG  LEU B 276      17.135 -15.807  34.691  1.00  1.320          C  
ATOM   4255  CD1 LEU B 276      15.957 -15.517  35.593  1.00  1.320          C  
ATOM   4256  CD2 LEU B 276      18.377 -15.771  35.515  1.00  1.320          C  
ATOM   4257  H   LEU B 276      16.937 -16.880  31.024  1.00  1.040          H  
ATOM   4258  HA  LEU B 276      18.923 -17.511  33.181  1.00  1.160          H  
ATOM   4259 1HB  LEU B 276      15.951 -17.255  33.686  1.00  1.580          H  
ATOM   4260 2HB  LEU B 276      17.100 -17.945  34.813  1.00  1.580          H  
ATOM   4261  HG  LEU B 276      17.178 -15.047  33.925  1.00  1.580          H  
ATOM   4262 1HD1 LEU B 276      16.075 -14.543  36.056  1.00  1.580          H  
ATOM   4263 2HD1 LEU B 276      15.050 -15.525  35.004  1.00  1.580          H  
ATOM   4264 3HD1 LEU B 276      15.905 -16.260  36.361  1.00  1.580          H  
ATOM   4265 1HD2 LEU B 276      18.452 -14.795  35.950  1.00  1.580          H  
ATOM   4266 2HD2 LEU B 276      18.334 -16.524  36.302  1.00  1.580          H  
ATOM   4267 3HD2 LEU B 276      19.222 -15.947  34.905  1.00  1.580          H  
ATOM   4268  N   LYS B 277      18.677 -19.927  32.814  1.00  0.870          N  
ATOM   4269  CA  LYS B 277      18.530 -21.358  32.561  1.00  0.850          C  
ATOM   4270  C   LYS B 277      18.263 -22.069  33.877  1.00  0.900          C  
ATOM   4271  O   LYS B 277      19.047 -21.960  34.818  1.00  0.890          O  
ATOM   4272  CB  LYS B 277      19.776 -21.903  31.877  1.00  1.200          C  
ATOM   4273  CG  LYS B 277      20.014 -21.276  30.521  1.00  1.200          C  
ATOM   4274  CD  LYS B 277      21.156 -21.923  29.775  1.00  1.200          C  
ATOM   4275  CE  LYS B 277      21.360 -21.267  28.418  1.00  1.200          C  
ATOM   4276  NZ  LYS B 277      22.488 -21.884  27.670  1.00  1.200          N  
ATOM   4277  H   LYS B 277      19.558 -19.581  33.211  1.00  1.040          H  
ATOM   4278  HA  LYS B 277      17.674 -21.526  31.912  1.00  1.020          H  
ATOM   4279 1HB  LYS B 277      20.651 -21.711  32.505  1.00  1.440          H  
ATOM   4280 2HB  LYS B 277      19.685 -22.981  31.751  1.00  1.440          H  
ATOM   4281 1HG  LYS B 277      19.120 -21.330  29.951  1.00  1.440          H  
ATOM   4282 2HG  LYS B 277      20.253 -20.223  30.666  1.00  1.440          H  
ATOM   4283 1HD  LYS B 277      22.072 -21.835  30.360  1.00  1.440          H  
ATOM   4284 2HD  LYS B 277      20.943 -22.984  29.618  1.00  1.440          H  
ATOM   4285 1HE  LYS B 277      20.447 -21.371  27.831  1.00  1.440          H  
ATOM   4286 2HE  LYS B 277      21.569 -20.208  28.563  1.00  1.440          H  
ATOM   4287 1HZ  LYS B 277      22.597 -21.433  26.778  1.00  1.440          H  
ATOM   4288 2HZ  LYS B 277      23.340 -21.793  28.194  1.00  1.440          H  
ATOM   4289 3HZ  LYS B 277      22.302 -22.887  27.509  1.00  1.440          H  
ATOM   4290  N   PHE B 278      17.162 -22.802  33.954  1.00  0.920          N  
ATOM   4291  CA  PHE B 278      16.791 -23.434  35.214  1.00  0.860          C  
ATOM   4292  C   PHE B 278      16.781 -24.905  35.191  1.00  1.080          C  
ATOM   4293  O   PHE B 278      15.741 -25.323  34.724  1.00  1.110          O  
ATOM   4294  CB  PHE B 278      15.383 -23.056  35.597  1.00  1.230          C  
ATOM   4295  CG  PHE B 278      15.225 -21.715  35.845  1.00  1.230          C  
ATOM   4296  CD1 PHE B 278      14.961 -20.879  34.806  1.00  1.230          C  
ATOM   4297  CD2 PHE B 278      15.315 -21.234  37.103  1.00  1.230          C  
ATOM   4298  CE1 PHE B 278      14.796 -19.591  35.018  1.00  1.230          C  
ATOM   4299  CE2 PHE B 278      15.150 -19.939  37.310  1.00  1.230          C  
ATOM   4300  CZ  PHE B 278      14.898 -19.121  36.265  1.00  1.230          C  
ATOM   4301  H   PHE B 278      16.575 -22.875  33.123  1.00  1.100          H  
ATOM   4302  HA  PHE B 278      17.481 -23.131  35.981  1.00  1.030          H  
ATOM   4303 1HB  PHE B 278      14.705 -23.324  34.805  1.00  1.470          H  
ATOM   4304 2HB  PHE B 278      15.097 -23.597  36.484  1.00  1.470          H  
ATOM   4305  HD1 PHE B 278      14.890 -21.277  33.794  1.00  1.470          H  
ATOM   4306  HD2 PHE B 278      15.518 -21.910  37.936  1.00  1.470          H  
ATOM   4307  HE1 PHE B 278      14.584 -18.934  34.186  1.00  1.470          H  
ATOM   4308  HE2 PHE B 278      15.210 -19.550  38.297  1.00  1.470          H  
ATOM   4309  HZ  PHE B 278      14.780 -18.101  36.432  1.00  1.470          H  
ATOM   4310  N   ILE B 279      17.271 -25.376  36.340  1.00  1.310          N  
ATOM   4311  CA  ILE B 279      17.791 -26.740  36.413  1.00  1.620          C  
ATOM   4312  C   ILE B 279      17.337 -27.357  37.744  1.00  1.700          C  
ATOM   4313  O   ILE B 279      17.773 -26.943  38.822  1.00  1.680          O  
ATOM   4314  CB  ILE B 279      19.322 -26.777  36.294  1.00  2.140          C  
ATOM   4315  CG1 ILE B 279      19.779 -26.050  34.973  1.00  2.140          C  
ATOM   4316  CG2 ILE B 279      19.745 -28.242  36.275  1.00  2.140          C  
ATOM   4317  CD1 ILE B 279      21.257 -25.863  34.822  1.00  2.140          C  
ATOM   4318  H   ILE B 279      16.637 -25.227  37.105  1.00  1.570          H  
ATOM   4319  HA  ILE B 279      17.360 -27.331  35.607  1.00  1.940          H  
ATOM   4320  HB  ILE B 279      19.785 -26.275  37.135  1.00  2.570          H  
ATOM   4321 1HG1 ILE B 279      19.400 -26.596  34.120  1.00  2.570          H  
ATOM   4322 2HG1 ILE B 279      19.384 -25.052  34.962  1.00  2.570          H  
ATOM   4323 1HG2 ILE B 279      20.809 -28.309  36.186  1.00  2.570          H  
ATOM   4324 2HG2 ILE B 279      19.435 -28.740  37.193  1.00  2.570          H  
ATOM   4325 3HG2 ILE B 279      19.278 -28.734  35.421  1.00  2.570          H  
ATOM   4326 1HD1 ILE B 279      21.455 -25.333  33.893  1.00  2.570          H  
ATOM   4327 2HD1 ILE B 279      21.636 -25.278  35.664  1.00  2.570          H  
ATOM   4328 3HD1 ILE B 279      21.762 -26.820  34.794  1.00  2.570          H  
ATOM   4329  N   CYS B 280      16.497 -28.365  37.714  1.00  1.790          N  
ATOM   4330  CA  CYS B 280      15.990 -28.864  38.978  1.00  1.890          C  
ATOM   4331  C   CYS B 280      16.926 -29.900  39.592  1.00  2.110          C  
ATOM   4332  O   CYS B 280      17.108 -31.003  39.058  1.00  2.250          O  
ATOM   4333  CB  CYS B 280      14.575 -29.375  38.826  1.00  2.610          C  
ATOM   4334  SG  CYS B 280      13.803 -29.805  40.402  1.00  2.610          S  
ATOM   4335  H   CYS B 280      16.176 -28.737  36.822  1.00  2.150          H  
ATOM   4336  HA  CYS B 280      15.935 -28.053  39.648  1.00  2.270          H  
ATOM   4337 1HB  CYS B 280      13.961 -28.632  38.330  1.00  3.130          H  
ATOM   4338 2HB  CYS B 280      14.587 -30.258  38.200  1.00  3.130          H  
ATOM   4339  HG  CYS B 280      13.132 -30.870  39.894  1.00  3.130          H  
ATOM   4340  N   THR B 281      17.474 -29.592  40.775  1.00  2.160          N  
ATOM   4341  CA  THR B 281      18.493 -30.444  41.365  1.00  2.360          C  
ATOM   4342  C   THR B 281      17.876 -31.670  42.000  1.00  2.500          C  
ATOM   4343  O   THR B 281      18.545 -32.686  42.191  1.00  2.580          O  
ATOM   4344  CB  THR B 281      19.355 -29.655  42.378  1.00  3.220          C  
ATOM   4345  OG1 THR B 281      18.539 -29.180  43.453  1.00  3.220          O  
ATOM   4346  CG2 THR B 281      19.971 -28.437  41.661  1.00  3.220          C  
ATOM   4347  H   THR B 281      17.185 -28.754  41.285  1.00  2.590          H  
ATOM   4348  HA  THR B 281      19.155 -30.783  40.570  1.00  2.830          H  
ATOM   4349  HB  THR B 281      20.142 -30.293  42.774  1.00  3.870          H  
ATOM   4350  HG1 THR B 281      18.280 -29.913  44.017  1.00  3.870          H  
ATOM   4351 1HG2 THR B 281      20.576 -27.866  42.363  1.00  3.870          H  
ATOM   4352 2HG2 THR B 281      20.592 -28.776  40.836  1.00  3.870          H  
ATOM   4353 3HG2 THR B 281      19.176 -27.799  41.272  1.00  3.870          H  
ATOM   4354  N   THR B 282      16.569 -31.607  42.223  1.00  2.530          N  
ATOM   4355  CA  THR B 282      15.816 -32.724  42.768  1.00  2.640          C  
ATOM   4356  C   THR B 282      15.102 -33.566  41.690  1.00  2.640          C  
ATOM   4357  O   THR B 282      14.304 -34.441  42.033  1.00  2.740          O  
ATOM   4358  CB  THR B 282      14.800 -32.247  43.821  1.00  3.650          C  
ATOM   4359  OG1 THR B 282      13.860 -31.343  43.227  1.00  3.650          O  
ATOM   4360  CG2 THR B 282      15.545 -31.529  44.909  1.00  3.650          C  
ATOM   4361  H   THR B 282      16.107 -30.696  42.129  1.00  3.040          H  
ATOM   4362  HA  THR B 282      16.519 -33.385  43.274  1.00  3.170          H  
ATOM   4363  HB  THR B 282      14.266 -33.098  44.242  1.00  4.380          H  
ATOM   4364  HG1 THR B 282      13.141 -31.863  42.818  1.00  4.380          H  
ATOM   4365 1HG2 THR B 282      14.847 -31.182  45.668  1.00  4.380          H  
ATOM   4366 2HG2 THR B 282      16.264 -32.209  45.363  1.00  4.380          H  
ATOM   4367 3HG2 THR B 282      16.070 -30.684  44.481  1.00  4.380          H  
ATOM   4368  N   GLY B 283      15.367 -33.321  40.396  1.00  2.560          N  
ATOM   4369  CA  GLY B 283      14.711 -34.113  39.345  1.00  2.600          C  
ATOM   4370  C   GLY B 283      13.441 -33.442  38.846  1.00  2.440          C  
ATOM   4371  O   GLY B 283      13.328 -32.232  38.912  1.00  2.210          O  
ATOM   4372  H   GLY B 283      16.033 -32.586  40.134  1.00  3.070          H  
ATOM   4373 1HA  GLY B 283      15.404 -34.245  38.514  1.00  3.120          H  
ATOM   4374 2HA  GLY B 283      14.478 -35.105  39.728  1.00  3.120          H  
ATOM   4375  N   LYS B 284      12.479 -34.189  38.310  1.00  2.580          N  
ATOM   4376  CA  LYS B 284      11.321 -33.492  37.740  1.00  2.450          C  
ATOM   4377  C   LYS B 284      10.749 -32.467  38.706  1.00  2.340          C  
ATOM   4378  O   LYS B 284      10.421 -32.787  39.852  1.00  2.490          O  
ATOM   4379  CB  LYS B 284      10.195 -34.458  37.345  1.00  3.480          C  
ATOM   4380  CG  LYS B 284       8.948 -33.727  36.752  1.00  3.480          C  
ATOM   4381  CD  LYS B 284       7.833 -34.677  36.295  1.00  3.480          C  
ATOM   4382  CE  LYS B 284       6.605 -33.864  35.821  1.00  3.480          C  
ATOM   4383  NZ  LYS B 284       5.473 -34.729  35.366  1.00  3.480          N  
ATOM   4384  H   LYS B 284      12.554 -35.196  38.281  1.00  3.100          H  
ATOM   4385  HA  LYS B 284      11.642 -32.956  36.850  1.00  2.940          H  
ATOM   4386 1HB  LYS B 284      10.562 -35.165  36.603  1.00  4.180          H  
ATOM   4387 2HB  LYS B 284       9.876 -35.024  38.218  1.00  4.180          H  
ATOM   4388 1HG  LYS B 284       8.519 -33.066  37.509  1.00  4.180          H  
ATOM   4389 2HG  LYS B 284       9.263 -33.109  35.907  1.00  4.180          H  
ATOM   4390 1HD  LYS B 284       8.190 -35.304  35.477  1.00  4.180          H  
ATOM   4391 2HD  LYS B 284       7.538 -35.318  37.126  1.00  4.180          H  
ATOM   4392 1HE  LYS B 284       6.260 -33.251  36.653  1.00  4.180          H  
ATOM   4393 2HE  LYS B 284       6.899 -33.208  35.001  1.00  4.180          H  
ATOM   4394 1HZ  LYS B 284       4.680 -34.130  35.083  1.00  4.180          H  
ATOM   4395 2HZ  LYS B 284       5.762 -35.291  34.582  1.00  4.180          H  
ATOM   4396 3HZ  LYS B 284       5.178 -35.328  36.120  1.00  4.180          H  
ATOM   4397  N   LEU B 285      10.580 -31.246  38.205  1.00  2.070          N  
ATOM   4398  CA  LEU B 285      10.038 -30.150  38.981  1.00  1.930          C  
ATOM   4399  C   LEU B 285       8.501 -30.186  38.926  1.00  1.910          C  
ATOM   4400  O   LEU B 285       7.957 -30.145  37.836  1.00  1.920          O  
ATOM   4401  CB  LEU B 285      10.534 -28.811  38.381  1.00  2.760          C  
ATOM   4402  CG  LEU B 285      10.048 -27.514  39.066  1.00  2.760          C  
ATOM   4403  CD1 LEU B 285      10.587 -27.426  40.425  1.00  2.760          C  
ATOM   4404  CD2 LEU B 285      10.475 -26.306  38.293  1.00  2.760          C  
ATOM   4405  H   LEU B 285      10.889 -31.078  37.234  1.00  2.480          H  
ATOM   4406  HA  LEU B 285      10.426 -30.242  39.984  1.00  2.320          H  
ATOM   4407 1HB  LEU B 285      11.612 -28.809  38.391  1.00  3.310          H  
ATOM   4408 2HB  LEU B 285      10.219 -28.772  37.330  1.00  3.310          H  
ATOM   4409  HG  LEU B 285       8.999 -27.533  39.113  1.00  3.310          H  
ATOM   4410 1HD1 LEU B 285      10.218 -26.518  40.874  1.00  3.310          H  
ATOM   4411 2HD1 LEU B 285      10.288 -28.248  41.005  1.00  3.310          H  
ATOM   4412 3HD1 LEU B 285      11.659 -27.405  40.386  1.00  3.310          H  
ATOM   4413 1HD2 LEU B 285      10.117 -25.400  38.776  1.00  3.310          H  
ATOM   4414 2HD2 LEU B 285      11.543 -26.292  38.262  1.00  3.310          H  
ATOM   4415 3HD2 LEU B 285      10.061 -26.363  37.281  1.00  3.310          H  
ATOM   4416  N   PRO B 286       7.764 -30.261  40.060  1.00  1.890          N  
ATOM   4417  CA  PRO B 286       6.298 -30.259  40.148  1.00  1.880          C  
ATOM   4418  C   PRO B 286       5.629 -28.994  39.580  1.00  1.910          C  
ATOM   4419  O   PRO B 286       4.443 -29.007  39.272  1.00  1.880          O  
ATOM   4420  CB  PRO B 286       6.070 -30.350  41.659  1.00  2.820          C  
ATOM   4421  CG  PRO B 286       7.304 -31.008  42.182  1.00  2.820          C  
ATOM   4422  CD  PRO B 286       8.414 -30.490  41.351  1.00  2.820          C  
ATOM   4423  HA  PRO B 286       5.911 -31.154  39.645  1.00  2.260          H  
ATOM   4424 1HB  PRO B 286       5.912 -29.350  42.074  1.00  3.380          H  
ATOM   4425 2HB  PRO B 286       5.152 -30.928  41.875  1.00  3.380          H  
ATOM   4426 1HG  PRO B 286       7.428 -30.787  43.243  1.00  3.380          H  
ATOM   4427 2HG  PRO B 286       7.210 -32.100  42.095  1.00  3.380          H  
ATOM   4428 1HD  PRO B 286       8.771 -29.569  41.768  1.00  3.380          H  
ATOM   4429 2HD  PRO B 286       9.175 -31.279  41.318  1.00  3.380          H  
ATOM   4430  N   VAL B 287       6.393 -27.917  39.473  1.00  1.960          N  
ATOM   4431  CA  VAL B 287       5.947 -26.622  38.961  1.00  2.000          C  
ATOM   4432  C   VAL B 287       6.156 -26.512  37.442  1.00  1.610          C  
ATOM   4433  O   VAL B 287       7.302 -26.577  37.012  1.00  1.490          O  
ATOM   4434  CB  VAL B 287       6.798 -25.505  39.592  1.00  2.780          C  
ATOM   4435  CG1 VAL B 287       6.388 -24.120  39.050  1.00  2.780          C  
ATOM   4436  CG2 VAL B 287       6.696 -25.598  41.062  1.00  2.780          C  
ATOM   4437  H   VAL B 287       7.351 -28.013  39.766  1.00  2.350          H  
ATOM   4438  HA  VAL B 287       4.909 -26.487  39.246  1.00  2.400          H  
ATOM   4439  HB  VAL B 287       7.818 -25.640  39.312  1.00  3.340          H  
ATOM   4440 1HG1 VAL B 287       7.019 -23.354  39.501  1.00  3.340          H  
ATOM   4441 2HG1 VAL B 287       6.510 -24.077  37.966  1.00  3.340          H  
ATOM   4442 3HG1 VAL B 287       5.355 -23.924  39.293  1.00  3.340          H  
ATOM   4443 1HG2 VAL B 287       7.320 -24.839  41.492  1.00  3.340          H  
ATOM   4444 2HG2 VAL B 287       5.676 -25.450  41.351  1.00  3.340          H  
ATOM   4445 3HG2 VAL B 287       7.032 -26.575  41.403  1.00  3.340          H  
ATOM   4446  N   PRO B 288       5.117 -26.259  36.607  1.00  1.450          N  
ATOM   4447  CA  PRO B 288       5.226 -26.136  35.155  1.00  1.070          C  
ATOM   4448  C   PRO B 288       6.258 -25.084  34.830  1.00  0.820          C  
ATOM   4449  O   PRO B 288       6.128 -23.934  35.262  1.00  0.870          O  
ATOM   4450  CB  PRO B 288       3.849 -25.625  34.757  1.00  1.600          C  
ATOM   4451  CG  PRO B 288       2.950 -26.133  35.811  1.00  1.600          C  
ATOM   4452  CD  PRO B 288       3.763 -26.085  37.110  1.00  1.600          C  
ATOM   4453  HA  PRO B 288       5.474 -27.112  34.711  1.00  1.280          H  
ATOM   4454 1HB  PRO B 288       3.854 -24.532  34.678  1.00  1.930          H  
ATOM   4455 2HB  PRO B 288       3.598 -26.016  33.769  1.00  1.930          H  
ATOM   4456 1HG  PRO B 288       2.046 -25.506  35.849  1.00  1.930          H  
ATOM   4457 2HG  PRO B 288       2.629 -27.133  35.568  1.00  1.930          H  
ATOM   4458 1HD  PRO B 288       3.647 -25.124  37.633  1.00  1.930          H  
ATOM   4459 2HD  PRO B 288       3.459 -26.959  37.723  1.00  1.930          H  
ATOM   4460  N   TRP B 289       7.177 -25.410  33.945  1.00  0.530          N  
ATOM   4461  CA  TRP B 289       8.240 -24.480  33.618  1.00  0.370          C  
ATOM   4462  C   TRP B 289       7.741 -23.108  33.131  1.00  0.210          C  
ATOM   4463  O   TRP B 289       8.196 -22.085  33.637  1.00  0.560          O  
ATOM   4464  CB  TRP B 289       9.212 -25.124  32.624  1.00  0.580          C  
ATOM   4465  CG  TRP B 289      10.096 -26.183  33.223  1.00  0.580          C  
ATOM   4466  CD1 TRP B 289      10.085 -27.497  32.873  1.00  0.580          C  
ATOM   4467  CD2 TRP B 289      11.109 -26.063  34.258  1.00  0.580          C  
ATOM   4468  NE1 TRP B 289      11.008 -28.182  33.591  1.00  0.580          N  
ATOM   4469  CE2 TRP B 289      11.642 -27.325  34.442  1.00  0.580          C  
ATOM   4470  CE3 TRP B 289      11.597 -25.007  35.025  1.00  0.580          C  
ATOM   4471  CZ2 TRP B 289      12.639 -27.561  35.351  1.00  0.580          C  
ATOM   4472  CZ3 TRP B 289      12.606 -25.252  35.907  1.00  0.580          C  
ATOM   4473  CH2 TRP B 289      13.118 -26.506  36.062  1.00  0.580          C  
ATOM   4474  H   TRP B 289       7.204 -26.354  33.582  1.00  0.640          H  
ATOM   4475  HA  TRP B 289       8.803 -24.307  34.535  1.00  0.440          H  
ATOM   4476 1HB  TRP B 289       8.688 -25.653  31.868  1.00  0.700          H  
ATOM   4477 2HB  TRP B 289       9.779 -24.381  32.120  1.00  0.700          H  
ATOM   4478  HD1 TRP B 289       9.441 -27.941  32.117  1.00  0.700          H  
ATOM   4479  HE1 TRP B 289      11.225 -29.212  33.513  1.00  0.700          H  
ATOM   4480  HE3 TRP B 289      11.198 -24.007  34.924  1.00  0.700          H  
ATOM   4481  HZ2 TRP B 289      13.054 -28.544  35.503  1.00  0.700          H  
ATOM   4482  HZ3 TRP B 289      12.982 -24.424  36.486  1.00  0.700          H  
ATOM   4483  HH2 TRP B 289      13.916 -26.681  36.767  1.00  0.700          H  
ATOM   4484  N   PRO B 290       6.718 -23.038  32.247  1.00  0.510          N  
ATOM   4485  CA  PRO B 290       6.079 -21.851  31.706  1.00  1.040          C  
ATOM   4486  C   PRO B 290       5.490 -20.871  32.717  1.00  1.110          C  
ATOM   4487  O   PRO B 290       5.034 -19.793  32.316  1.00  1.600          O  
ATOM   4488  CB  PRO B 290       4.941 -22.473  30.881  1.00  1.560          C  
ATOM   4489  CG  PRO B 290       5.417 -23.774  30.477  1.00  1.560          C  
ATOM   4490  CD  PRO B 290       6.133 -24.286  31.621  1.00  1.560          C  
ATOM   4491  HA  PRO B 290       6.796 -21.332  31.060  1.00  1.250          H  
ATOM   4492 1HB  PRO B 290       4.058 -22.581  31.525  1.00  1.870          H  
ATOM   4493 2HB  PRO B 290       4.627 -21.877  30.092  1.00  1.870          H  
ATOM   4494 1HG  PRO B 290       4.593 -24.390  30.185  1.00  1.870          H  
ATOM   4495 2HG  PRO B 290       6.049 -23.683  29.582  1.00  1.870          H  
ATOM   4496 1HD  PRO B 290       5.379 -24.756  32.251  1.00  1.870          H  
ATOM   4497 2HD  PRO B 290       6.846 -24.969  31.233  1.00  1.870          H  
ATOM   4498  N   THR B 291       5.357 -21.286  33.988  1.00  0.730          N  
ATOM   4499  CA  THR B 291       4.809 -20.455  35.061  1.00  0.720          C  
ATOM   4500  C   THR B 291       5.944 -19.770  35.811  1.00  0.560          C  
ATOM   4501  O   THR B 291       5.804 -18.644  36.294  1.00  0.580          O  
ATOM   4502  CB  THR B 291       3.969 -21.307  36.059  1.00  1.010          C  
ATOM   4503  OG1 THR B 291       2.867 -21.893  35.370  1.00  1.010          O  
ATOM   4504  CG2 THR B 291       3.425 -20.451  37.224  1.00  1.010          C  
ATOM   4505  H   THR B 291       5.688 -22.211  34.279  1.00  0.880          H  
ATOM   4506  HA  THR B 291       4.169 -19.689  34.624  1.00  0.860          H  
ATOM   4507  HB  THR B 291       4.598 -22.106  36.463  1.00  1.210          H  
ATOM   4508  HG1 THR B 291       3.197 -22.492  34.700  1.00  1.210          H  
ATOM   4509 1HG2 THR B 291       2.841 -21.083  37.893  1.00  1.210          H  
ATOM   4510 2HG2 THR B 291       4.243 -20.005  37.786  1.00  1.210          H  
ATOM   4511 3HG2 THR B 291       2.790 -19.663  36.824  1.00  1.210          H  
ATOM   4512  N   LEU B 292       7.092 -20.453  35.914  1.00  0.590          N  
ATOM   4513  CA  LEU B 292       8.248 -19.978  36.672  1.00  0.560          C  
ATOM   4514  C   LEU B 292       8.715 -18.650  36.140  1.00  0.840          C  
ATOM   4515  O   LEU B 292       9.199 -17.799  36.876  1.00  0.970          O  
ATOM   4516  CB  LEU B 292       9.372 -21.040  36.666  1.00  0.800          C  
ATOM   4517  CG  LEU B 292      10.730 -20.680  37.379  1.00  0.800          C  
ATOM   4518  CD1 LEU B 292      10.477 -20.261  38.786  1.00  0.800          C  
ATOM   4519  CD2 LEU B 292      11.639 -21.928  37.383  1.00  0.800          C  
ATOM   4520  H   LEU B 292       7.192 -21.336  35.414  1.00  0.710          H  
ATOM   4521  HA  LEU B 292       7.925 -19.836  37.702  1.00  0.670          H  
ATOM   4522 1HB  LEU B 292       8.983 -21.944  37.134  1.00  0.960          H  
ATOM   4523 2HB  LEU B 292       9.601 -21.279  35.633  1.00  0.960          H  
ATOM   4524  HG  LEU B 292      11.231 -19.874  36.853  1.00  0.960          H  
ATOM   4525 1HD1 LEU B 292      11.419 -20.038  39.283  1.00  0.960          H  
ATOM   4526 2HD1 LEU B 292       9.870 -19.386  38.789  1.00  0.960          H  
ATOM   4527 3HD1 LEU B 292       9.967 -21.034  39.305  1.00  0.960          H  
ATOM   4528 1HD2 LEU B 292      12.574 -21.690  37.880  1.00  0.960          H  
ATOM   4529 2HD2 LEU B 292      11.148 -22.744  37.912  1.00  0.960          H  
ATOM   4530 3HD2 LEU B 292      11.841 -22.234  36.368  1.00  0.960          H  
ATOM   4531  N   VAL B 293       8.509 -18.454  34.853  1.00  1.030          N  
ATOM   4532  CA  VAL B 293       8.894 -17.259  34.134  1.00  1.340          C  
ATOM   4533  C   VAL B 293       8.258 -15.978  34.702  1.00  1.320          C  
ATOM   4534  O   VAL B 293       8.609 -14.899  34.240  1.00  1.690          O  
ATOM   4535  CB  VAL B 293       8.471 -17.380  32.641  1.00  1.750          C  
ATOM   4536  CG1 VAL B 293       9.105 -18.633  31.972  1.00  1.750          C  
ATOM   4537  CG2 VAL B 293       6.983 -17.419  32.541  1.00  1.750          C  
ATOM   4538  H   VAL B 293       8.116 -19.230  34.337  1.00  1.240          H  
ATOM   4539  HA  VAL B 293       9.966 -17.164  34.202  1.00  1.610          H  
ATOM   4540  HB  VAL B 293       8.844 -16.514  32.095  1.00  2.100          H  
ATOM   4541 1HG1 VAL B 293       8.800 -18.672  30.927  1.00  2.100          H  
ATOM   4542 2HG1 VAL B 293      10.173 -18.588  32.017  1.00  2.100          H  
ATOM   4543 3HG1 VAL B 293       8.766 -19.540  32.474  1.00  2.100          H  
ATOM   4544 1HG2 VAL B 293       6.685 -17.499  31.499  1.00  2.100          H  
ATOM   4545 2HG2 VAL B 293       6.624 -18.263  33.088  1.00  2.100          H  
ATOM   4546 3HG2 VAL B 293       6.549 -16.522  32.955  1.00  2.100          H  
ATOM   4547  N   THR B 294       7.262 -16.106  35.612  1.00  0.980          N  
ATOM   4548  CA  THR B 294       6.583 -14.977  36.244  1.00  1.030          C  
ATOM   4549  C   THR B 294       7.089 -14.659  37.665  1.00  1.160          C  
ATOM   4550  O   THR B 294       6.670 -13.658  38.246  1.00  1.280          O  
ATOM   4551  CB  THR B 294       5.053 -15.233  36.354  1.00  1.420          C  
ATOM   4552  OG1 THR B 294       4.804 -16.363  37.201  1.00  1.420          O  
ATOM   4553  CG2 THR B 294       4.398 -15.494  35.011  1.00  1.420          C  
ATOM   4554  H   THR B 294       6.976 -17.045  35.892  1.00  1.180          H  
ATOM   4555  HA  THR B 294       6.747 -14.096  35.627  1.00  1.240          H  
ATOM   4556  HB  THR B 294       4.595 -14.357  36.797  1.00  1.710          H  
ATOM   4557  HG1 THR B 294       5.180 -17.167  36.792  1.00  1.710          H  
ATOM   4558 1HG2 THR B 294       3.332 -15.651  35.154  1.00  1.710          H  
ATOM   4559 2HG2 THR B 294       4.558 -14.642  34.355  1.00  1.710          H  
ATOM   4560 3HG2 THR B 294       4.836 -16.384  34.567  1.00  1.710          H  
ATOM   4561  N   THR B 295       8.020 -15.453  38.214  1.00  1.140          N  
ATOM   4562  CA  THR B 295       8.448 -15.252  39.601  1.00  1.200          C  
ATOM   4563  C   THR B 295       9.952 -14.967  39.740  1.00  1.240          C  
ATOM   4564  O   THR B 295      10.538 -15.308  40.764  1.00  1.280          O  
ATOM   4565  CB  THR B 295       8.154 -16.506  40.450  1.00  1.660          C  
ATOM   4566  OG1 THR B 295       8.898 -17.583  39.957  1.00  1.660          O  
ATOM   4567  CG2 THR B 295       6.676 -16.895  40.263  1.00  1.660          C  
ATOM   4568  H   THR B 295       8.389 -16.256  37.694  1.00  1.370          H  
ATOM   4569  HA  THR B 295       7.902 -14.418  40.006  1.00  1.440          H  
ATOM   4570  HB  THR B 295       8.382 -16.331  41.502  1.00  1.990          H  
ATOM   4571  HG1 THR B 295       9.836 -17.421  40.150  1.00  1.990          H  
ATOM   4572 1HG2 THR B 295       6.471 -17.790  40.810  1.00  1.990          H  
ATOM   4573 2HG2 THR B 295       6.034 -16.109  40.608  1.00  1.990          H  
ATOM   4574 3HG2 THR B 295       6.475 -17.084  39.211  1.00  1.990          H  
ATOM   4575  N   LEU B 296      10.600 -14.417  38.711  1.00  1.240          N  
ATOM   4576  CA  LEU B 296      12.061 -14.303  38.766  1.00  1.280          C  
ATOM   4577  C   LEU B 296      12.730 -12.954  39.063  1.00  1.290          C  
ATOM   4578  O   LEU B 296      13.332 -12.809  40.114  1.00  1.370          O  
ATOM   4579  CB  LEU B 296      12.508 -14.888  37.461  1.00  1.780          C  
ATOM   4580  CG  LEU B 296      12.060 -16.363  37.328  1.00  1.780          C  
ATOM   4581  CD1 LEU B 296      12.291 -16.773  36.049  1.00  1.780          C  
ATOM   4582  CD2 LEU B 296      12.794 -17.233  38.257  1.00  1.780          C  
ATOM   4583  H   LEU B 296      10.075 -14.107  37.904  1.00  1.490          H  
ATOM   4584  HA  LEU B 296      12.396 -14.939  39.569  1.00  1.540          H  
ATOM   4585 1HB  LEU B 296      12.079 -14.316  36.639  1.00  2.130          H  
ATOM   4586 2HB  LEU B 296      13.594 -14.840  37.405  1.00  2.130          H  
ATOM   4587  HG  LEU B 296      11.013 -16.451  37.514  1.00  2.130          H  
ATOM   4588 1HD1 LEU B 296      11.967 -17.803  35.914  1.00  2.130          H  
ATOM   4589 2HD1 LEU B 296      11.710 -16.117  35.425  1.00  2.130          H  
ATOM   4590 3HD1 LEU B 296      13.319 -16.683  35.830  1.00  2.130          H  
ATOM   4591 1HD2 LEU B 296      12.486 -18.253  38.106  1.00  2.130          H  
ATOM   4592 2HD2 LEU B 296      13.836 -17.130  38.055  1.00  2.130          H  
ATOM   4593 3HD2 LEU B 296      12.606 -16.978  39.276  1.00  2.130          H  
ATOM   4594  N   VAL B 297      12.758 -11.974  38.177  1.00  1.240          N  
ATOM   4595  CA  VAL B 297      13.402 -10.738  38.653  1.00  1.220          C  
ATOM   4596  C   VAL B 297      12.919  -9.476  37.950  1.00  1.050          C  
ATOM   4597  O   VAL B 297      12.966  -9.379  36.731  1.00  1.200          O  
ATOM   4598  CB  VAL B 297      14.956 -10.892  38.607  1.00  1.720          C  
ATOM   4599  CG1 VAL B 297      15.446 -11.226  37.257  1.00  1.720          C  
ATOM   4600  CG2 VAL B 297      15.591  -9.636  39.034  1.00  1.720          C  
ATOM   4601  H   VAL B 297      12.312 -12.038  37.271  1.00  1.490          H  
ATOM   4602  HA  VAL B 297      13.141 -10.620  39.705  1.00  1.460          H  
ATOM   4603  HB  VAL B 297      15.259 -11.693  39.273  1.00  2.060          H  
ATOM   4604 1HG1 VAL B 297      16.522 -11.334  37.290  1.00  2.060          H  
ATOM   4605 2HG1 VAL B 297      15.002 -12.159  36.946  1.00  2.060          H  
ATOM   4606 3HG1 VAL B 297      15.186 -10.439  36.564  1.00  2.060          H  
ATOM   4607 1HG2 VAL B 297      16.645  -9.766  39.007  1.00  2.060          H  
ATOM   4608 2HG2 VAL B 297      15.326  -8.831  38.359  1.00  2.060          H  
ATOM   4609 3HG2 VAL B 297      15.278  -9.392  40.048  1.00  2.060          H  
ATOM   4610  N   GLN B 298      12.550  -8.462  38.734  1.00  0.880          N  
ATOM   4611  CA  GLN B 298      12.068  -7.206  38.154  1.00  0.800          C  
ATOM   4612  C   GLN B 298      13.160  -6.148  38.029  1.00  0.530          C  
ATOM   4613  O   GLN B 298      13.082  -5.248  37.190  1.00  0.560          O  
ATOM   4614  CB  GLN B 298      10.932  -6.638  39.003  1.00  1.150          C  
ATOM   4615  CG  GLN B 298       9.705  -7.515  39.046  1.00  1.150          C  
ATOM   4616  CD  GLN B 298       8.605  -6.948  39.919  1.00  1.150          C  
ATOM   4617  OE1 GLN B 298       7.897  -6.010  39.527  1.00  1.150          O  
ATOM   4618  NE2 GLN B 298       8.463  -7.509  41.112  1.00  1.150          N  
ATOM   4619  H   GLN B 298      12.565  -8.589  39.736  1.00  1.060          H  
ATOM   4620  HA  GLN B 298      11.687  -7.414  37.154  1.00  0.960          H  
ATOM   4621 1HB  GLN B 298      11.277  -6.485  40.027  1.00  1.380          H  
ATOM   4622 2HB  GLN B 298      10.635  -5.666  38.610  1.00  1.380          H  
ATOM   4623 1HG  GLN B 298       9.320  -7.624  38.035  1.00  1.380          H  
ATOM   4624 2HG  GLN B 298       9.983  -8.489  39.445  1.00  1.380          H  
ATOM   4625 1HE2 GLN B 298       7.736  -7.188  41.741  1.00  1.380          H  
ATOM   4626 2HE2 GLN B 298       9.072  -8.276  41.398  1.00  1.380          H  
ATOM   4627  N   CYS B 299      14.207  -6.266  38.834  1.00  0.500          N  
ATOM   4628  CA  CYS B 299      15.242  -5.240  38.900  1.00  0.460          C  
ATOM   4629  C   CYS B 299      16.104  -5.090  37.653  1.00  0.570          C  
ATOM   4630  O   CYS B 299      16.927  -4.183  37.590  1.00  0.620          O  
ATOM   4631  CB  CYS B 299      16.172  -5.484  40.082  1.00  0.660          C  
ATOM   4632  SG  CYS B 299      17.223  -6.911  39.928  1.00  0.660          S  
ATOM   4633  H   CYS B 299      14.255  -7.037  39.482  1.00  0.600          H  
ATOM   4634  HA  CYS B 299      14.741  -4.286  39.073  1.00  0.550          H  
ATOM   4635 1HB  CYS B 299      16.809  -4.615  40.218  1.00  0.790          H  
ATOM   4636 2HB  CYS B 299      15.583  -5.604  40.983  1.00  0.790          H  
ATOM   4637  HG  CYS B 299      17.897  -6.505  38.839  1.00  0.790          H  
ATOM   4638  N   PHE B 300      15.971  -5.965  36.665  1.00  0.690          N  
ATOM   4639  CA  PHE B 300      16.796  -5.782  35.484  1.00  0.840          C  
ATOM   4640  C   PHE B 300      16.037  -5.189  34.328  1.00  0.720          C  
ATOM   4641  O   PHE B 300      16.474  -5.289  33.186  1.00  0.750          O  
ATOM   4642  CB  PHE B 300      17.516  -7.048  35.064  1.00  1.120          C  
ATOM   4643  CG  PHE B 300      18.463  -7.459  36.091  1.00  1.120          C  
ATOM   4644  CD1 PHE B 300      18.302  -8.630  36.715  1.00  1.120          C  
ATOM   4645  CD2 PHE B 300      19.519  -6.631  36.481  1.00  1.120          C  
ATOM   4646  CE1 PHE B 300      19.155  -9.004  37.682  1.00  1.120          C  
ATOM   4647  CE2 PHE B 300      20.364  -7.011  37.473  1.00  1.120          C  
ATOM   4648  CZ  PHE B 300      20.180  -8.215  38.071  1.00  1.120          C  
ATOM   4649  H   PHE B 300      15.275  -6.695  36.714  1.00  0.830          H  
ATOM   4650  HA  PHE B 300      17.565  -5.061  35.727  1.00  1.010          H  
ATOM   4651 1HB  PHE B 300      16.796  -7.851  34.901  1.00  1.340          H  
ATOM   4652 2HB  PHE B 300      18.062  -6.882  34.132  1.00  1.340          H  
ATOM   4653  HD1 PHE B 300      17.480  -9.280  36.428  1.00  1.340          H  
ATOM   4654  HD2 PHE B 300      19.667  -5.675  36.001  1.00  1.340          H  
ATOM   4655  HE1 PHE B 300      19.011  -9.948  38.142  1.00  1.340          H  
ATOM   4656  HE2 PHE B 300      21.183  -6.359  37.785  1.00  1.340          H  
ATOM   4657  HZ  PHE B 300      20.846  -8.545  38.855  1.00  1.340          H  
ATOM   4658  N   SER B 301      14.897  -4.580  34.601  1.00  0.680          N  
ATOM   4659  CA  SER B 301      14.157  -3.918  33.548  1.00  0.660          C  
ATOM   4660  C   SER B 301      14.752  -2.582  33.114  1.00  0.810          C  
ATOM   4661  O   SER B 301      15.541  -1.970  33.838  1.00  0.900          O  
ATOM   4662  CB  SER B 301      12.751  -3.700  34.001  1.00  0.930          C  
ATOM   4663  OG  SER B 301      12.698  -2.815  35.058  1.00  0.930          O  
ATOM   4664  H   SER B 301      14.518  -4.569  35.555  1.00  0.820          H  
ATOM   4665  HA  SER B 301      14.172  -4.556  32.674  1.00  0.790          H  
ATOM   4666 1HB  SER B 301      12.195  -3.297  33.166  1.00  1.120          H  
ATOM   4667 2HB  SER B 301      12.298  -4.641  34.298  1.00  1.120          H  
ATOM   4668  HG  SER B 301      11.767  -2.714  35.274  1.00  1.120          H  
ATOM   4669  N   ARG B 302      14.300  -2.114  31.931  1.00  0.850          N  
ATOM   4670  CA  ARG B 302      14.678  -0.829  31.307  1.00  1.090          C  
ATOM   4671  C   ARG B 302      13.539   0.230  31.364  1.00  1.620          C  
ATOM   4672  O   ARG B 302      12.354  -0.117  31.302  1.00  1.660          O  
ATOM   4673  CB  ARG B 302      15.091  -1.065  29.863  1.00  1.430          C  
ATOM   4674  CG  ARG B 302      15.389   0.171  29.026  1.00  1.430          C  
ATOM   4675  CD  ARG B 302      16.020  -0.201  27.737  1.00  1.430          C  
ATOM   4676  NE  ARG B 302      15.191  -1.095  26.935  1.00  1.430          N  
ATOM   4677  CZ  ARG B 302      14.232  -0.717  26.062  1.00  1.430          C  
ATOM   4678  NH1 ARG B 302      13.957   0.562  25.859  1.00  1.430          N  
ATOM   4679  NH2 ARG B 302      13.560  -1.644  25.407  1.00  1.430          N  
ATOM   4680  H   ARG B 302      13.638  -2.703  31.416  1.00  1.020          H  
ATOM   4681  HA  ARG B 302      15.544  -0.438  31.845  1.00  1.310          H  
ATOM   4682 1HB  ARG B 302      15.997  -1.652  29.861  1.00  1.720          H  
ATOM   4683 2HB  ARG B 302      14.318  -1.644  29.353  1.00  1.720          H  
ATOM   4684 1HG  ARG B 302      14.465   0.710  28.813  1.00  1.720          H  
ATOM   4685 2HG  ARG B 302      16.082   0.819  29.563  1.00  1.720          H  
ATOM   4686 1HD  ARG B 302      16.252   0.687  27.157  1.00  1.720          H  
ATOM   4687 2HD  ARG B 302      16.930  -0.717  27.957  1.00  1.720          H  
ATOM   4688  HE  ARG B 302      15.384  -2.110  27.028  1.00  1.720          H  
ATOM   4689 1HH1 ARG B 302      14.464   1.277  26.356  1.00  1.720          H  
ATOM   4690 2HH1 ARG B 302      13.236   0.826  25.203  1.00  1.720          H  
ATOM   4691 1HH2 ARG B 302      13.753  -2.623  25.582  1.00  1.720          H  
ATOM   4692 2HH2 ARG B 302      12.838  -1.386  24.759  1.00  1.720          H  
ATOM   4693  N   TYR B 303      13.910   1.517  31.521  1.00  2.140          N  
ATOM   4694  CA  TYR B 303      12.924   2.597  31.653  1.00  2.700          C  
ATOM   4695  C   TYR B 303      13.180   3.857  30.775  1.00  2.400          C  
ATOM   4696  O   TYR B 303      14.334   4.206  30.539  1.00  1.770          O  
ATOM   4697  CB  TYR B 303      12.948   3.047  33.124  1.00  3.560          C  
ATOM   4698  CG  TYR B 303      12.585   1.966  34.135  1.00  3.560          C  
ATOM   4699  CD1 TYR B 303      13.524   1.033  34.554  1.00  3.560          C  
ATOM   4700  CD2 TYR B 303      11.333   1.932  34.656  1.00  3.560          C  
ATOM   4701  CE1 TYR B 303      13.174   0.078  35.466  1.00  3.560          C  
ATOM   4702  CE2 TYR B 303      10.971   0.975  35.571  1.00  3.560          C  
ATOM   4703  CZ  TYR B 303      11.885   0.046  35.974  1.00  3.560          C  
ATOM   4704  OH  TYR B 303      11.532  -0.915  36.901  1.00  3.560          O  
ATOM   4705  H   TYR B 303      14.897   1.740  31.567  1.00  2.570          H  
ATOM   4706  HA  TYR B 303      11.968   2.167  31.434  1.00  3.240          H  
ATOM   4707 1HB  TYR B 303      13.943   3.417  33.372  1.00  4.270          H  
ATOM   4708 2HB  TYR B 303      12.254   3.883  33.257  1.00  4.270          H  
ATOM   4709  HD1 TYR B 303      14.540   1.050  34.162  1.00  4.270          H  
ATOM   4710  HD2 TYR B 303      10.616   2.671  34.335  1.00  4.270          H  
ATOM   4711  HE1 TYR B 303      13.913  -0.657  35.789  1.00  4.270          H  
ATOM   4712  HE2 TYR B 303       9.957   0.961  35.972  1.00  4.270          H  
ATOM   4713  HH  TYR B 303      10.621  -0.785  37.172  1.00  4.270          H  
ATOM   4714  N   PRO B 304      12.122   4.549  30.279  1.00  2.940          N  
ATOM   4715  CA  PRO B 304      12.146   5.882  29.680  1.00  2.870          C  
ATOM   4716  C   PRO B 304      12.428   6.864  30.806  1.00  2.620          C  
ATOM   4717  O   PRO B 304      12.297   6.491  31.987  1.00  2.830          O  
ATOM   4718  CB  PRO B 304      10.741   6.066  29.115  1.00  4.300          C  
ATOM   4719  CG  PRO B 304      10.164   4.688  29.053  1.00  4.300          C  
ATOM   4720  CD  PRO B 304      10.815   3.911  30.173  1.00  4.300          C  
ATOM   4721  HA  PRO B 304      12.919   5.931  28.901  1.00  3.440          H  
ATOM   4722 1HB  PRO B 304      10.181   6.763  29.732  1.00  5.170          H  
ATOM   4723 2HB  PRO B 304      10.806   6.522  28.117  1.00  5.170          H  
ATOM   4724 1HG  PRO B 304       9.082   4.744  29.171  1.00  5.170          H  
ATOM   4725 2HG  PRO B 304      10.339   4.229  28.071  1.00  5.170          H  
ATOM   4726 1HD  PRO B 304      10.250   4.003  31.111  1.00  5.170          H  
ATOM   4727 2HD  PRO B 304      10.886   2.877  29.805  1.00  5.170          H  
ATOM   4728  N   ASP B 305      12.806   8.103  30.490  1.00  2.280          N  
ATOM   4729  CA  ASP B 305      13.055   9.005  31.604  1.00  2.020          C  
ATOM   4730  C   ASP B 305      11.765   9.370  32.357  1.00  2.020          C  
ATOM   4731  O   ASP B 305      11.102  10.377  32.092  1.00  1.930          O  
ATOM   4732  CB  ASP B 305      13.752  10.280  31.078  1.00  2.930          C  
ATOM   4733  CG  ASP B 305      14.224  11.319  32.165  1.00  2.930          C  
ATOM   4734  OD1 ASP B 305      13.858  11.216  33.319  1.00  2.930          O  
ATOM   4735  OD2 ASP B 305      14.967  12.207  31.800  1.00  2.930          O  
ATOM   4736  H   ASP B 305      12.918   8.405  29.532  1.00  2.740          H  
ATOM   4737  HA  ASP B 305      13.729   8.510  32.306  1.00  2.420          H  
ATOM   4738 1HB  ASP B 305      14.626   9.988  30.495  1.00  3.520          H  
ATOM   4739 2HB  ASP B 305      13.074  10.795  30.396  1.00  3.520          H  
ATOM   4740  N   HIS B 306      11.491   8.523  33.341  1.00  2.210          N  
ATOM   4741  CA  HIS B 306      10.442   8.595  34.338  1.00  2.100          C  
ATOM   4742  C   HIS B 306      11.185   8.223  35.604  1.00  1.790          C  
ATOM   4743  O   HIS B 306      10.805   8.568  36.725  1.00  2.430          O  
ATOM   4744  CB  HIS B 306       9.292   7.608  34.088  1.00  2.980          C  
ATOM   4745  CG  HIS B 306       8.549   7.782  32.795  1.00  2.980          C  
ATOM   4746  ND1 HIS B 306       7.853   8.930  32.479  1.00  2.980          N  
ATOM   4747  CD2 HIS B 306       8.355   6.928  31.769  1.00  2.980          C  
ATOM   4748  CE1 HIS B 306       7.287   8.781  31.293  1.00  2.980          C  
ATOM   4749  NE2 HIS B 306       7.577   7.576  30.834  1.00  2.980          N  
ATOM   4750  H   HIS B 306      12.096   7.712  33.350  1.00  2.650          H  
ATOM   4751  HA  HIS B 306      10.048   9.605  34.434  1.00  2.520          H  
ATOM   4752 1HB  HIS B 306       9.715   6.609  34.076  1.00  3.580          H  
ATOM   4753 2HB  HIS B 306       8.579   7.651  34.909  1.00  3.580          H  
ATOM   4754  HD1 HIS B 306       8.087   9.838  32.836  1.00  3.580          H  
ATOM   4755  HD2 HIS B 306       8.694   5.909  31.592  1.00  3.580          H  
ATOM   4756  HE1 HIS B 306       6.698   9.587  30.858  1.00  3.580          H  
ATOM   4757  N   MET B 307      12.267   7.470  35.362  1.00  1.880          N  
ATOM   4758  CA  MET B 307      13.176   6.929  36.372  1.00  2.770          C  
ATOM   4759  C   MET B 307      14.531   7.628  36.267  1.00  2.930          C  
ATOM   4760  O   MET B 307      15.020   7.863  35.161  1.00  3.470          O  
ATOM   4761  CB  MET B 307      13.318   5.410  36.214  1.00  3.520          C  
ATOM   4762  CG  MET B 307      14.258   4.821  37.228  1.00  3.520          C  
ATOM   4763  SD  MET B 307      14.422   3.054  37.240  1.00  3.520          S  
ATOM   4764  CE  MET B 307      12.965   2.617  38.171  1.00  3.520          C  
ATOM   4765  H   MET B 307      12.441   7.255  34.379  1.00  2.260          H  
ATOM   4766  HA  MET B 307      12.774   7.144  37.364  1.00  3.320          H  
ATOM   4767 1HB  MET B 307      12.346   4.941  36.302  1.00  4.230          H  
ATOM   4768 2HB  MET B 307      13.707   5.184  35.223  1.00  4.230          H  
ATOM   4769 1HG  MET B 307      15.256   5.234  37.090  1.00  4.230          H  
ATOM   4770 2HG  MET B 307      13.883   5.129  38.196  1.00  4.230          H  
ATOM   4771 1HE  MET B 307      12.921   1.535  38.286  1.00  4.230          H  
ATOM   4772 2HE  MET B 307      13.012   3.080  39.157  1.00  4.230          H  
ATOM   4773 3HE  MET B 307      12.077   2.963  37.651  1.00  4.230          H  
ATOM   4774  N   LYS B 308      15.178   7.912  37.403  1.00  2.580          N  
ATOM   4775  CA  LYS B 308      16.475   8.590  37.361  1.00  2.870          C  
ATOM   4776  C   LYS B 308      17.663   7.650  37.568  1.00  2.980          C  
ATOM   4777  O   LYS B 308      17.510   6.507  38.001  1.00  3.620          O  
ATOM   4778  CB  LYS B 308      16.485   9.727  38.370  1.00  3.900          C  
ATOM   4779  CG  LYS B 308      15.358  10.766  38.170  1.00  3.900          C  
ATOM   4780  CD  LYS B 308      15.449  11.485  36.810  1.00  3.900          C  
ATOM   4781  CE  LYS B 308      14.395  12.570  36.673  1.00  3.900          C  
ATOM   4782  NZ  LYS B 308      14.414  13.188  35.313  1.00  3.900          N  
ATOM   4783  H   LYS B 308      14.776   7.665  38.327  1.00  3.100          H  
ATOM   4784  HA  LYS B 308      16.601   9.019  36.370  1.00  3.440          H  
ATOM   4785 1HB  LYS B 308      16.328   9.285  39.340  1.00  4.680          H  
ATOM   4786 2HB  LYS B 308      17.450  10.229  38.379  1.00  4.680          H  
ATOM   4787 1HG  LYS B 308      14.393  10.261  38.233  1.00  4.680          H  
ATOM   4788 2HG  LYS B 308      15.409  11.506  38.967  1.00  4.680          H  
ATOM   4789 1HD  LYS B 308      16.438  11.924  36.682  1.00  4.680          H  
ATOM   4790 2HD  LYS B 308      15.270  10.780  35.995  1.00  4.680          H  
ATOM   4791 1HE  LYS B 308      13.412  12.132  36.845  1.00  4.680          H  
ATOM   4792 2HE  LYS B 308      14.575  13.345  37.416  1.00  4.680          H  
ATOM   4793 1HZ  LYS B 308      13.703  13.893  35.244  1.00  4.680          H  
ATOM   4794 2HZ  LYS B 308      15.311  13.602  35.129  1.00  4.680          H  
ATOM   4795 3HZ  LYS B 308      14.231  12.457  34.589  1.00  4.680          H  
ATOM   4796  N   ARG B 309      18.874   8.146  37.308  1.00  2.510          N  
ATOM   4797  CA  ARG B 309      20.071   7.318  37.455  1.00  2.580          C  
ATOM   4798  C   ARG B 309      20.260   6.723  38.852  1.00  2.110          C  
ATOM   4799  O   ARG B 309      20.783   5.613  38.977  1.00  2.610          O  
ATOM   4800  CB  ARG B 309      21.320   8.093  37.073  1.00  3.580          C  
ATOM   4801  CG  ARG B 309      21.482   8.362  35.572  1.00  3.580          C  
ATOM   4802  CD  ARG B 309      22.715   9.144  35.291  1.00  3.580          C  
ATOM   4803  NE  ARG B 309      22.923   9.377  33.856  1.00  3.580          N  
ATOM   4804  CZ  ARG B 309      23.876  10.190  33.335  1.00  3.580          C  
ATOM   4805  NH1 ARG B 309      24.693  10.835  34.138  1.00  3.580          N  
ATOM   4806  NH2 ARG B 309      23.978  10.333  32.022  1.00  3.580          N  
ATOM   4807  H   ARG B 309      18.957   9.096  36.973  1.00  3.010          H  
ATOM   4808  HA  ARG B 309      19.984   6.493  36.748  1.00  3.100          H  
ATOM   4809 1HB  ARG B 309      21.328   9.050  37.592  1.00  4.300          H  
ATOM   4810 2HB  ARG B 309      22.199   7.536  37.400  1.00  4.300          H  
ATOM   4811 1HG  ARG B 309      21.550   7.412  35.040  1.00  4.300          H  
ATOM   4812 2HG  ARG B 309      20.626   8.925  35.202  1.00  4.300          H  
ATOM   4813 1HD  ARG B 309      22.640  10.110  35.790  1.00  4.300          H  
ATOM   4814 2HD  ARG B 309      23.575   8.596  35.677  1.00  4.300          H  
ATOM   4815  HE  ARG B 309      22.309   8.896  33.208  1.00  4.300          H  
ATOM   4816 1HH1 ARG B 309      24.602  10.705  35.129  1.00  4.300          H  
ATOM   4817 2HH1 ARG B 309      25.401  11.456  33.762  1.00  4.300          H  
ATOM   4818 1HH2 ARG B 309      23.349   9.835  31.409  1.00  4.300          H  
ATOM   4819 2HH2 ARG B 309      24.684  10.940  31.624  1.00  4.300          H  
ATOM   4820  N   HIS B 310      19.864   7.430  39.909  1.00  1.630          N  
ATOM   4821  CA  HIS B 310      20.040   6.856  41.232  1.00  2.350          C  
ATOM   4822  C   HIS B 310      19.027   5.753  41.528  1.00  2.410          C  
ATOM   4823  O   HIS B 310      19.260   4.917  42.404  1.00  3.170          O  
ATOM   4824  CB  HIS B 310      19.962   7.929  42.310  1.00  3.000          C  
ATOM   4825  CG  HIS B 310      18.660   8.613  42.381  1.00  3.000          C  
ATOM   4826  ND1 HIS B 310      18.294   9.605  41.496  1.00  3.000          N  
ATOM   4827  CD2 HIS B 310      17.615   8.447  43.220  1.00  3.000          C  
ATOM   4828  CE1 HIS B 310      17.075  10.032  41.813  1.00  3.000          C  
ATOM   4829  NE2 HIS B 310      16.647   9.340  42.847  1.00  3.000          N  
ATOM   4830  H   HIS B 310      19.436   8.349  39.816  1.00  1.960          H  
ATOM   4831  HA  HIS B 310      21.027   6.410  41.294  1.00  2.820          H  
ATOM   4832 1HB  HIS B 310      20.167   7.481  43.283  1.00  3.600          H  
ATOM   4833 2HB  HIS B 310      20.726   8.681  42.129  1.00  3.600          H  
ATOM   4834  HD2 HIS B 310      17.551   7.732  44.041  1.00  3.600          H  
ATOM   4835  HE1 HIS B 310      16.516  10.812  41.301  1.00  3.600          H  
ATOM   4836  HE2 HIS B 310      15.745   9.439  43.297  1.00  3.600          H  
ATOM   4837  N   ASP B 311      17.937   5.687  40.760  1.00  2.040          N  
ATOM   4838  CA  ASP B 311      16.933   4.667  40.980  1.00  2.680          C  
ATOM   4839  C   ASP B 311      17.421   3.470  40.198  1.00  2.130          C  
ATOM   4840  O   ASP B 311      17.250   2.317  40.608  1.00  2.170          O  
ATOM   4841  CB  ASP B 311      15.589   5.095  40.418  1.00  3.500          C  
ATOM   4842  CG  ASP B 311      14.937   6.322  41.047  1.00  3.500          C  
ATOM   4843  OD1 ASP B 311      14.805   6.388  42.253  1.00  3.500          O  
ATOM   4844  OD2 ASP B 311      14.510   7.187  40.268  1.00  3.500          O  
ATOM   4845  H   ASP B 311      17.789   6.354  40.006  1.00  2.450          H  
ATOM   4846  HA  ASP B 311      16.860   4.424  42.040  1.00  3.220          H  
ATOM   4847 1HB  ASP B 311      15.766   5.333  39.397  1.00  4.200          H  
ATOM   4848 2HB  ASP B 311      14.893   4.260  40.450  1.00  4.200          H  
ATOM   4849  N   PHE B 312      18.060   3.782  39.060  1.00  1.660          N  
ATOM   4850  CA  PHE B 312      18.640   2.802  38.182  1.00  1.140          C  
ATOM   4851  C   PHE B 312      19.692   2.044  38.949  1.00  0.610          C  
ATOM   4852  O   PHE B 312      19.626   0.828  39.058  1.00  1.060          O  
ATOM   4853  CB  PHE B 312      19.255   3.446  36.963  1.00  1.800          C  
ATOM   4854  CG  PHE B 312      19.865   2.486  36.102  1.00  1.800          C  
ATOM   4855  CD1 PHE B 312      19.093   1.789  35.226  1.00  1.800          C  
ATOM   4856  CD2 PHE B 312      21.222   2.240  36.160  1.00  1.800          C  
ATOM   4857  CE1 PHE B 312      19.645   0.884  34.414  1.00  1.800          C  
ATOM   4858  CE2 PHE B 312      21.769   1.320  35.345  1.00  1.800          C  
ATOM   4859  CZ  PHE B 312      20.975   0.643  34.462  1.00  1.800          C  
ATOM   4860  H   PHE B 312      18.096   4.765  38.788  1.00  1.990          H  
ATOM   4861  HA  PHE B 312      17.863   2.103  37.869  1.00  1.370          H  
ATOM   4862 1HB  PHE B 312      18.492   3.993  36.410  1.00  2.160          H  
ATOM   4863 2HB  PHE B 312      20.010   4.141  37.254  1.00  2.160          H  
ATOM   4864  HD1 PHE B 312      18.019   1.975  35.182  1.00  2.160          H  
ATOM   4865  HD2 PHE B 312      21.854   2.793  36.863  1.00  2.160          H  
ATOM   4866  HE1 PHE B 312      19.021   0.354  33.723  1.00  2.160          H  
ATOM   4867  HE2 PHE B 312      22.820   1.137  35.397  1.00  2.160          H  
ATOM   4868  HZ  PHE B 312      21.387  -0.078  33.794  1.00  2.160          H  
ATOM   4869  N   PHE B 313      20.640   2.767  39.525  1.00  0.380          N  
ATOM   4870  CA  PHE B 313      21.662   2.161  40.345  1.00  0.510          C  
ATOM   4871  C   PHE B 313      21.108   1.427  41.520  1.00  0.230          C  
ATOM   4872  O   PHE B 313      21.378   0.238  41.698  1.00  0.560          O  
ATOM   4873  CB  PHE B 313      22.586   3.251  40.835  1.00  0.660          C  
ATOM   4874  CG  PHE B 313      23.550   2.932  41.952  1.00  0.660          C  
ATOM   4875  CD1 PHE B 313      24.586   2.031  41.835  1.00  0.660          C  
ATOM   4876  CD2 PHE B 313      23.440   3.645  43.134  1.00  0.660          C  
ATOM   4877  CE1 PHE B 313      25.479   1.840  42.847  1.00  0.660          C  
ATOM   4878  CE2 PHE B 313      24.333   3.458  44.156  1.00  0.660          C  
ATOM   4879  CZ  PHE B 313      25.360   2.555  44.009  1.00  0.660          C  
ATOM   4880  H   PHE B 313      20.654   3.780  39.374  1.00  0.460          H  
ATOM   4881  HA  PHE B 313      22.212   1.457  39.733  1.00  0.610          H  
ATOM   4882 1HB  PHE B 313      23.146   3.604  40.010  1.00  0.790          H  
ATOM   4883 2HB  PHE B 313      21.968   4.079  41.162  1.00  0.790          H  
ATOM   4884  HD1 PHE B 313      24.696   1.463  40.951  1.00  0.790          H  
ATOM   4885  HD2 PHE B 313      22.631   4.374  43.243  1.00  0.790          H  
ATOM   4886  HE1 PHE B 313      26.286   1.124  42.729  1.00  0.790          H  
ATOM   4887  HE2 PHE B 313      24.236   4.027  45.081  1.00  0.790          H  
ATOM   4888  HZ  PHE B 313      26.074   2.405  44.818  1.00  0.790          H  
ATOM   4889  N   LYS B 314      20.282   2.104  42.317  1.00  0.370          N  
ATOM   4890  CA  LYS B 314      19.771   1.467  43.502  1.00  0.700          C  
ATOM   4891  C   LYS B 314      19.143   0.112  43.184  1.00  1.130          C  
ATOM   4892  O   LYS B 314      19.451  -0.881  43.869  1.00  1.600          O  
ATOM   4893  CB  LYS B 314      18.774   2.382  44.213  1.00  0.850          C  
ATOM   4894  CG  LYS B 314      18.192   1.834  45.525  1.00  0.850          C  
ATOM   4895  CD  LYS B 314      17.263   2.876  46.167  1.00  0.850          C  
ATOM   4896  CE  LYS B 314      16.522   2.352  47.402  1.00  0.850          C  
ATOM   4897  NZ  LYS B 314      17.421   2.118  48.584  1.00  0.850          N  
ATOM   4898  H   LYS B 314      20.036   3.081  42.151  1.00  0.440          H  
ATOM   4899  HA  LYS B 314      20.602   1.300  44.180  1.00  0.840          H  
ATOM   4900 1HB  LYS B 314      19.260   3.332  44.435  1.00  1.020          H  
ATOM   4901 2HB  LYS B 314      17.944   2.596  43.536  1.00  1.020          H  
ATOM   4902 1HG  LYS B 314      17.626   0.921  45.323  1.00  1.020          H  
ATOM   4903 2HG  LYS B 314      19.007   1.589  46.208  1.00  1.020          H  
ATOM   4904 1HD  LYS B 314      17.854   3.745  46.460  1.00  1.020          H  
ATOM   4905 2HD  LYS B 314      16.527   3.199  45.428  1.00  1.020          H  
ATOM   4906 1HE  LYS B 314      15.778   3.086  47.680  1.00  1.020          H  
ATOM   4907 2HE  LYS B 314      16.023   1.416  47.150  1.00  1.020          H  
ATOM   4908 1HZ  LYS B 314      16.884   1.781  49.372  1.00  1.020          H  
ATOM   4909 2HZ  LYS B 314      18.139   1.408  48.399  1.00  1.020          H  
ATOM   4910 3HZ  LYS B 314      17.878   2.970  48.849  1.00  1.020          H  
ATOM   4911  N   SER B 315      18.305  -0.002  42.133  1.00  1.050          N  
ATOM   4912  CA  SER B 315      17.743  -1.341  41.896  1.00  1.480          C  
ATOM   4913  C   SER B 315      18.698  -2.315  41.173  1.00  1.670          C  
ATOM   4914  O   SER B 315      18.679  -3.519  41.452  1.00  2.170          O  
ATOM   4915  CB  SER B 315      16.441  -1.244  41.119  1.00  1.900          C  
ATOM   4916  OG  SER B 315      16.643  -0.803  39.810  1.00  1.900          O  
ATOM   4917  H   SER B 315      18.035   0.799  41.550  1.00  1.260          H  
ATOM   4918  HA  SER B 315      17.510  -1.774  42.871  1.00  1.780          H  
ATOM   4919 1HB  SER B 315      15.960  -2.213  41.099  1.00  2.280          H  
ATOM   4920 2HB  SER B 315      15.774  -0.557  41.633  1.00  2.280          H  
ATOM   4921  HG  SER B 315      15.769  -0.714  39.421  1.00  2.280          H  
ATOM   4922  N   ALA B 316      19.596  -1.819  40.310  1.00  1.510          N  
ATOM   4923  CA  ALA B 316      20.520  -2.690  39.586  1.00  1.990          C  
ATOM   4924  C   ALA B 316      21.495  -3.446  40.493  1.00  1.910          C  
ATOM   4925  O   ALA B 316      21.820  -4.595  40.192  1.00  1.810          O  
ATOM   4926  CB  ALA B 316      21.317  -1.870  38.578  1.00  2.590          C  
ATOM   4927  H   ALA B 316      19.581  -0.821  40.073  1.00  1.810          H  
ATOM   4928  HA  ALA B 316      19.920  -3.428  39.052  1.00  2.390          H  
ATOM   4929 1HB  ALA B 316      21.977  -2.520  38.007  1.00  3.110          H  
ATOM   4930 2HB  ALA B 316      20.630  -1.356  37.900  1.00  3.110          H  
ATOM   4931 3HB  ALA B 316      21.900  -1.139  39.128  1.00  3.110          H  
ATOM   4932  N   MET B 317      22.025  -2.797  41.549  1.00  2.100          N  
ATOM   4933  CA  MET B 317      22.954  -3.522  42.425  1.00  2.170          C  
ATOM   4934  C   MET B 317      22.915  -3.398  43.990  1.00  1.260          C  
ATOM   4935  O   MET B 317      23.080  -4.395  44.668  1.00  1.610          O  
ATOM   4936  CB  MET B 317      24.366  -3.266  41.895  1.00  3.010          C  
ATOM   4937  CG  MET B 317      25.493  -3.834  42.716  1.00  3.010          C  
ATOM   4938  SD  MET B 317      27.099  -3.413  42.021  1.00  3.010          S  
ATOM   4939  CE  MET B 317      27.226  -1.630  42.307  1.00  3.010          C  
ATOM   4940  H   MET B 317      21.760  -1.818  41.706  1.00  2.520          H  
ATOM   4941  HA  MET B 317      22.768  -4.574  42.237  1.00  2.600          H  
ATOM   4942 1HB  MET B 317      24.443  -3.763  40.927  1.00  3.610          H  
ATOM   4943 2HB  MET B 317      24.522  -2.227  41.700  1.00  3.610          H  
ATOM   4944 1HG  MET B 317      25.459  -3.459  43.738  1.00  3.610          H  
ATOM   4945 2HG  MET B 317      25.403  -4.925  42.752  1.00  3.610          H  
ATOM   4946 1HE  MET B 317      28.187  -1.274  41.933  1.00  3.610          H  
ATOM   4947 2HE  MET B 317      26.431  -1.105  41.786  1.00  3.610          H  
ATOM   4948 3HE  MET B 317      27.157  -1.427  43.377  1.00  3.610          H  
ATOM   4949  N   PRO B 318      22.893  -2.229  44.612  1.00  0.570          N  
ATOM   4950  CA  PRO B 318      22.994  -2.062  46.051  1.00  1.160          C  
ATOM   4951  C   PRO B 318      21.977  -2.763  46.930  1.00  1.200          C  
ATOM   4952  O   PRO B 318      22.327  -3.386  47.928  1.00  1.670          O  
ATOM   4953  CB  PRO B 318      22.821  -0.548  46.201  1.00  1.740          C  
ATOM   4954  CG  PRO B 318      23.332  -0.016  44.936  1.00  1.740          C  
ATOM   4955  CD  PRO B 318      22.840  -0.986  43.903  1.00  1.740          C  
ATOM   4956  HA  PRO B 318      24.008  -2.354  46.359  1.00  1.390          H  
ATOM   4957 1HB  PRO B 318      21.764  -0.292  46.378  1.00  2.090          H  
ATOM   4958 2HB  PRO B 318      23.383  -0.194  47.075  1.00  2.090          H  
ATOM   4959 1HG  PRO B 318      22.955   0.999  44.769  1.00  2.090          H  
ATOM   4960 2HG  PRO B 318      24.423   0.040  44.971  1.00  2.090          H  
ATOM   4961 1HD  PRO B 318      21.826  -0.788  43.689  1.00  2.090          H  
ATOM   4962 2HD  PRO B 318      23.468  -0.930  43.035  1.00  2.090          H  
ATOM   4963  N   GLU B 319      20.702  -2.500  46.654  1.00  1.270          N  
ATOM   4964  CA  GLU B 319      19.610  -2.963  47.509  1.00  1.630          C  
ATOM   4965  C   GLU B 319      18.444  -3.462  46.690  1.00  2.160          C  
ATOM   4966  O   GLU B 319      17.991  -2.793  45.767  1.00  3.200          O  
ATOM   4967  CB  GLU B 319      19.117  -1.821  48.406  1.00  2.140          C  
ATOM   4968  CG  GLU B 319      20.127  -1.282  49.422  1.00  2.140          C  
ATOM   4969  CD  GLU B 319      19.573  -0.124  50.220  1.00  2.140          C  
ATOM   4970  OE1 GLU B 319      18.507   0.355  49.863  1.00  2.140          O  
ATOM   4971  OE2 GLU B 319      20.196   0.294  51.161  1.00  2.140          O  
ATOM   4972  H   GLU B 319      20.447  -1.978  45.801  1.00  1.520          H  
ATOM   4973  HA  GLU B 319      19.971  -3.782  48.129  1.00  1.960          H  
ATOM   4974 1HB  GLU B 319      18.810  -0.987  47.775  1.00  2.570          H  
ATOM   4975 2HB  GLU B 319      18.236  -2.153  48.955  1.00  2.570          H  
ATOM   4976 1HG  GLU B 319      20.413  -2.086  50.100  1.00  2.570          H  
ATOM   4977 2HG  GLU B 319      21.018  -0.951  48.900  1.00  2.570          H  
ATOM   4978  N   GLY B 320      17.886  -4.577  47.107  1.00  1.510          N  
ATOM   4979  CA  GLY B 320      16.819  -5.203  46.362  1.00  1.580          C  
ATOM   4980  C   GLY B 320      15.389  -5.051  46.831  1.00  1.630          C  
ATOM   4981  O   GLY B 320      14.916  -3.976  47.216  1.00  1.930          O  
ATOM   4982  H   GLY B 320      18.282  -5.048  47.906  1.00  1.810          H  
ATOM   4983 1HA  GLY B 320      16.871  -4.836  45.336  1.00  1.900          H  
ATOM   4984 2HA  GLY B 320      17.044  -6.254  46.286  1.00  1.900          H  
ATOM   4985  N   TYR B 321      14.687  -6.158  46.649  1.00  1.380          N  
ATOM   4986  CA  TYR B 321      13.258  -6.269  46.850  1.00  1.430          C  
ATOM   4987  C   TYR B 321      12.818  -7.535  47.546  1.00  1.310          C  
ATOM   4988  O   TYR B 321      13.536  -8.545  47.611  1.00  1.190          O  
ATOM   4989  CB  TYR B 321      12.538  -6.240  45.501  1.00  1.980          C  
ATOM   4990  CG  TYR B 321      12.787  -5.017  44.694  1.00  1.980          C  
ATOM   4991  CD1 TYR B 321      13.841  -4.987  43.782  1.00  1.980          C  
ATOM   4992  CD2 TYR B 321      11.971  -3.916  44.858  1.00  1.980          C  
ATOM   4993  CE1 TYR B 321      14.065  -3.853  43.042  1.00  1.980          C  
ATOM   4994  CE2 TYR B 321      12.197  -2.785  44.114  1.00  1.980          C  
ATOM   4995  CZ  TYR B 321      13.237  -2.750  43.209  1.00  1.980          C  
ATOM   4996  OH  TYR B 321      13.451  -1.618  42.467  1.00  1.980          O  
ATOM   4997  H   TYR B 321      15.231  -6.988  46.395  1.00  1.660          H  
ATOM   4998  HA  TYR B 321      12.925  -5.428  47.460  1.00  1.720          H  
ATOM   4999 1HB  TYR B 321      12.836  -7.108  44.913  1.00  2.380          H  
ATOM   5000 2HB  TYR B 321      11.459  -6.318  45.669  1.00  2.380          H  
ATOM   5001  HD1 TYR B 321      14.487  -5.858  43.659  1.00  2.380          H  
ATOM   5002  HD2 TYR B 321      11.149  -3.947  45.578  1.00  2.380          H  
ATOM   5003  HE1 TYR B 321      14.883  -3.822  42.336  1.00  2.380          H  
ATOM   5004  HE2 TYR B 321      11.553  -1.916  44.241  1.00  2.380          H  
ATOM   5005  HH  TYR B 321      12.791  -0.957  42.696  1.00  2.380          H  
ATOM   5006  N   VAL B 322      11.605  -7.452  48.052  1.00  1.360          N  
ATOM   5007  CA  VAL B 322      10.857  -8.605  48.507  1.00  1.300          C  
ATOM   5008  C   VAL B 322       9.605  -8.681  47.651  1.00  1.310          C  
ATOM   5009  O   VAL B 322       8.875  -7.707  47.399  1.00  1.440          O  
ATOM   5010  CB  VAL B 322      10.500  -8.622  49.993  1.00  1.840          C  
ATOM   5011  CG1 VAL B 322       9.608  -9.843  50.356  1.00  1.840          C  
ATOM   5012  CG2 VAL B 322      11.749  -8.733  50.721  1.00  1.840          C  
ATOM   5013  H   VAL B 322      11.122  -6.547  48.020  1.00  1.630          H  
ATOM   5014  HA  VAL B 322      11.450  -9.493  48.318  1.00  1.560          H  
ATOM   5015  HB  VAL B 322       9.968  -7.715  50.252  1.00  2.210          H  
ATOM   5016 1HG1 VAL B 322       9.402  -9.829  51.423  1.00  2.210          H  
ATOM   5017 2HG1 VAL B 322       8.663  -9.798  49.813  1.00  2.210          H  
ATOM   5018 3HG1 VAL B 322      10.131 -10.768  50.098  1.00  2.210          H  
ATOM   5019 1HG2 VAL B 322      11.563  -8.727  51.791  1.00  2.210          H  
ATOM   5020 2HG2 VAL B 322      12.265  -9.650  50.436  1.00  2.210          H  
ATOM   5021 3HG2 VAL B 322      12.316  -7.900  50.434  1.00  2.210          H  
ATOM   5022  N   GLN B 323       9.377  -9.854  47.130  1.00  1.190          N  
ATOM   5023  CA  GLN B 323       8.240 -10.034  46.250  1.00  1.210          C  
ATOM   5024  C   GLN B 323       7.220 -11.002  46.845  1.00  1.210          C  
ATOM   5025  O   GLN B 323       7.602 -11.903  47.596  1.00  1.120          O  
ATOM   5026  CB  GLN B 323       8.736 -10.605  44.915  1.00  1.690          C  
ATOM   5027  CG  GLN B 323       9.809  -9.752  44.199  1.00  1.690          C  
ATOM   5028  CD  GLN B 323      10.316 -10.390  42.876  1.00  1.690          C  
ATOM   5029  OE1 GLN B 323      10.046  -9.888  41.765  1.00  1.690          O  
ATOM   5030  NE2 GLN B 323      11.030 -11.505  42.996  1.00  1.690          N  
ATOM   5031  H   GLN B 323      10.015 -10.621  47.361  1.00  1.430          H  
ATOM   5032  HA  GLN B 323       7.746  -9.075  46.086  1.00  1.450          H  
ATOM   5033 1HB  GLN B 323       9.133 -11.593  45.077  1.00  2.020          H  
ATOM   5034 2HB  GLN B 323       7.887 -10.702  44.239  1.00  2.020          H  
ATOM   5035 1HG  GLN B 323       9.382  -8.774  43.977  1.00  2.020          H  
ATOM   5036 2HG  GLN B 323      10.667  -9.637  44.866  1.00  2.020          H  
ATOM   5037 1HE2 GLN B 323      11.402 -11.968  42.182  1.00  2.020          H  
ATOM   5038 2HE2 GLN B 323      11.207 -11.899  43.901  1.00  2.020          H  
ATOM   5039  N   GLU B 324       5.934 -10.859  46.435  1.00  1.320          N  
ATOM   5040  CA  GLU B 324       4.836 -11.827  46.747  1.00  1.340          C  
ATOM   5041  C   GLU B 324       3.817 -12.047  45.540  1.00  1.420          C  
ATOM   5042  O   GLU B 324       3.353 -11.083  44.926  1.00  1.530          O  
ATOM   5043  CB  GLU B 324       4.075 -11.390  47.999  1.00  1.870          C  
ATOM   5044  CG  GLU B 324       2.944 -12.340  48.406  1.00  1.870          C  
ATOM   5045  CD  GLU B 324       2.273 -11.951  49.682  1.00  1.870          C  
ATOM   5046  OE1 GLU B 324       2.734 -11.040  50.324  1.00  1.870          O  
ATOM   5047  OE2 GLU B 324       1.282 -12.566  50.018  1.00  1.870          O  
ATOM   5048  H   GLU B 324       5.693 -10.019  45.897  1.00  1.580          H  
ATOM   5049  HA  GLU B 324       5.293 -12.784  46.963  1.00  1.610          H  
ATOM   5050 1HB  GLU B 324       4.772 -11.321  48.835  1.00  2.240          H  
ATOM   5051 2HB  GLU B 324       3.656 -10.406  47.844  1.00  2.240          H  
ATOM   5052 1HG  GLU B 324       2.190 -12.357  47.620  1.00  2.240          H  
ATOM   5053 2HG  GLU B 324       3.351 -13.349  48.505  1.00  2.240          H  
ATOM   5054  N   ARG B 325       3.461 -13.320  45.199  1.00  1.380          N  
ATOM   5055  CA  ARG B 325       2.553 -13.612  44.036  1.00  1.500          C  
ATOM   5056  C   ARG B 325       1.501 -14.747  44.207  1.00  1.580          C  
ATOM   5057  O   ARG B 325       1.807 -15.781  44.774  1.00  1.570          O  
ATOM   5058  CB  ARG B 325       3.410 -13.985  42.837  1.00  2.050          C  
ATOM   5059  CG  ARG B 325       4.302 -12.878  42.289  1.00  2.050          C  
ATOM   5060  CD  ARG B 325       5.142 -13.349  41.188  1.00  2.050          C  
ATOM   5061  NE  ARG B 325       5.943 -12.284  40.590  1.00  2.050          N  
ATOM   5062  CZ  ARG B 325       7.192 -11.925  40.961  1.00  2.050          C  
ATOM   5063  NH1 ARG B 325       7.807 -12.545  41.946  1.00  2.050          N  
ATOM   5064  NH2 ARG B 325       7.816 -10.954  40.321  1.00  2.050          N  
ATOM   5065  H   ARG B 325       3.845 -14.080  45.767  1.00  1.660          H  
ATOM   5066  HA  ARG B 325       2.013 -12.698  43.805  1.00  1.800          H  
ATOM   5067 1HB  ARG B 325       4.038 -14.816  43.095  1.00  2.460          H  
ATOM   5068 2HB  ARG B 325       2.765 -14.321  42.040  1.00  2.460          H  
ATOM   5069 1HG  ARG B 325       3.657 -12.114  41.892  1.00  2.460          H  
ATOM   5070 2HG  ARG B 325       4.941 -12.463  43.055  1.00  2.460          H  
ATOM   5071 1HD  ARG B 325       5.808 -14.102  41.572  1.00  2.460          H  
ATOM   5072 2HD  ARG B 325       4.530 -13.786  40.408  1.00  2.460          H  
ATOM   5073  HE  ARG B 325       5.497 -11.746  39.840  1.00  2.460          H  
ATOM   5074 1HH1 ARG B 325       7.354 -13.294  42.439  1.00  2.460          H  
ATOM   5075 2HH1 ARG B 325       8.759 -12.287  42.172  1.00  2.460          H  
ATOM   5076 1HH2 ARG B 325       7.383 -10.500  39.526  1.00  2.460          H  
ATOM   5077 2HH2 ARG B 325       8.756 -10.672  40.616  1.00  2.460          H  
ATOM   5078  N   THR B 326       0.269 -14.577  43.679  1.00  1.680          N  
ATOM   5079  CA  THR B 326      -0.756 -15.659  43.701  1.00  1.750          C  
ATOM   5080  C   THR B 326      -1.436 -15.908  42.333  1.00  1.800          C  
ATOM   5081  O   THR B 326      -2.008 -14.994  41.742  1.00  1.860          O  
ATOM   5082  CB  THR B 326      -1.860 -15.360  44.752  1.00  2.420          C  
ATOM   5083  OG1 THR B 326      -1.266 -15.241  46.051  1.00  2.420          O  
ATOM   5084  CG2 THR B 326      -2.874 -16.508  44.790  1.00  2.420          C  
ATOM   5085  H   THR B 326       0.054 -13.678  43.245  1.00  2.020          H  
ATOM   5086  HA  THR B 326      -0.268 -16.586  43.988  1.00  2.100          H  
ATOM   5087  HB  THR B 326      -2.368 -14.430  44.501  1.00  2.910          H  
ATOM   5088  HG1 THR B 326      -0.733 -14.443  46.074  1.00  2.910          H  
ATOM   5089 1HG2 THR B 326      -3.629 -16.293  45.541  1.00  2.910          H  
ATOM   5090 2HG2 THR B 326      -3.362 -16.628  43.824  1.00  2.910          H  
ATOM   5091 3HG2 THR B 326      -2.353 -17.428  45.050  1.00  2.910          H  
ATOM   5092  N   ILE B 327      -1.437 -17.165  41.861  1.00  1.800          N  
ATOM   5093  CA  ILE B 327      -2.059 -17.545  40.588  1.00  1.830          C  
ATOM   5094  C   ILE B 327      -3.222 -18.547  40.771  1.00  2.010          C  
ATOM   5095  O   ILE B 327      -3.031 -19.702  41.181  1.00  2.140          O  
ATOM   5096  CB  ILE B 327      -0.997 -18.128  39.611  1.00  2.550          C  
ATOM   5097  CG1 ILE B 327       0.106 -17.084  39.360  1.00  2.550          C  
ATOM   5098  CG2 ILE B 327      -1.653 -18.506  38.310  1.00  2.550          C  
ATOM   5099  CD1 ILE B 327       1.314 -17.541  38.539  1.00  2.550          C  
ATOM   5100  H   ILE B 327      -0.963 -17.867  42.409  1.00  2.160          H  
ATOM   5101  HA  ILE B 327      -2.471 -16.653  40.131  1.00  2.200          H  
ATOM   5102  HB  ILE B 327      -0.539 -18.995  40.054  1.00  3.060          H  
ATOM   5103 1HG1 ILE B 327      -0.340 -16.270  38.865  1.00  3.060          H  
ATOM   5104 2HG1 ILE B 327       0.484 -16.745  40.321  1.00  3.060          H  
ATOM   5105 1HG2 ILE B 327      -0.933 -18.923  37.620  1.00  3.060          H  
ATOM   5106 2HG2 ILE B 327      -2.418 -19.251  38.496  1.00  3.060          H  
ATOM   5107 3HG2 ILE B 327      -2.104 -17.615  37.872  1.00  3.060          H  
ATOM   5108 1HD1 ILE B 327       2.017 -16.705  38.441  1.00  3.060          H  
ATOM   5109 2HD1 ILE B 327       1.811 -18.364  39.038  1.00  3.060          H  
ATOM   5110 3HD1 ILE B 327       1.015 -17.856  37.548  1.00  3.060          H  
ATOM   5111  N   SER B 328      -4.430 -18.097  40.425  1.00  2.030          N  
ATOM   5112  CA  SER B 328      -5.654 -18.905  40.550  1.00  2.190          C  
ATOM   5113  C   SER B 328      -6.075 -19.476  39.199  1.00  2.620          C  
ATOM   5114  O   SER B 328      -6.443 -18.733  38.279  1.00  2.770          O  
ATOM   5115  CB  SER B 328      -6.765 -18.068  41.148  1.00  3.000          C  
ATOM   5116  OG  SER B 328      -7.978 -18.769  41.168  1.00  3.000          O  
ATOM   5117  H   SER B 328      -4.489 -17.125  40.103  1.00  2.440          H  
ATOM   5118  HA  SER B 328      -5.455 -19.743  41.222  1.00  2.630          H  
ATOM   5119 1HB  SER B 328      -6.488 -17.786  42.165  1.00  3.600          H  
ATOM   5120 2HB  SER B 328      -6.877 -17.155  40.577  1.00  3.600          H  
ATOM   5121  HG  SER B 328      -8.614 -18.187  41.590  1.00  3.600          H  
ATOM   5122  N   PHE B 329      -6.001 -20.794  39.052  1.00  2.890          N  
ATOM   5123  CA  PHE B 329      -6.217 -21.403  37.748  1.00  3.450          C  
ATOM   5124  C   PHE B 329      -7.682 -21.598  37.405  1.00  3.450          C  
ATOM   5125  O   PHE B 329      -8.516 -21.955  38.246  1.00  2.970          O  
ATOM   5126  CB  PHE B 329      -5.422 -22.698  37.692  1.00  4.610          C  
ATOM   5127  CG  PHE B 329      -3.920 -22.452  37.615  1.00  4.610          C  
ATOM   5128  CD1 PHE B 329      -3.189 -22.262  38.767  1.00  4.610          C  
ATOM   5129  CD2 PHE B 329      -3.240 -22.422  36.406  1.00  4.610          C  
ATOM   5130  CE1 PHE B 329      -1.846 -22.045  38.725  1.00  4.610          C  
ATOM   5131  CE2 PHE B 329      -1.878 -22.199  36.362  1.00  4.610          C  
ATOM   5132  CZ  PHE B 329      -1.179 -22.010  37.532  1.00  4.610          C  
ATOM   5133  H   PHE B 329      -5.767 -21.397  39.849  1.00  3.470          H  
ATOM   5134  HA  PHE B 329      -5.810 -20.745  36.997  1.00  4.140          H  
ATOM   5135 1HB  PHE B 329      -5.619 -23.270  38.597  1.00  5.530          H  
ATOM   5136 2HB  PHE B 329      -5.731 -23.289  36.835  1.00  5.530          H  
ATOM   5137  HD1 PHE B 329      -3.695 -22.279  39.731  1.00  5.530          H  
ATOM   5138  HD2 PHE B 329      -3.786 -22.566  35.485  1.00  5.530          H  
ATOM   5139  HE1 PHE B 329      -1.323 -21.895  39.634  1.00  5.530          H  
ATOM   5140  HE2 PHE B 329      -1.356 -22.169  35.402  1.00  5.530          H  
ATOM   5141  HZ  PHE B 329      -0.102 -21.828  37.507  1.00  5.530          H  
ATOM   5142  N   LYS B 330      -8.016 -21.329  36.145  1.00  4.080          N  
ATOM   5143  CA  LYS B 330      -9.380 -21.503  35.708  1.00  4.290          C  
ATOM   5144  C   LYS B 330      -9.799 -22.939  35.914  1.00  4.080          C  
ATOM   5145  O   LYS B 330      -9.145 -23.870  35.435  1.00  4.230          O  
ATOM   5146  CB  LYS B 330      -9.543 -21.089  34.240  1.00  5.920          C  
ATOM   5147  CG  LYS B 330     -10.979 -21.167  33.722  1.00  5.920          C  
ATOM   5148  CD  LYS B 330     -11.107 -20.699  32.274  1.00  5.920          C  
ATOM   5149  CE  LYS B 330     -12.587 -20.669  31.821  1.00  5.920          C  
ATOM   5150  NZ  LYS B 330     -13.203 -22.051  31.679  1.00  5.920          N  
ATOM   5151  H   LYS B 330      -7.308 -21.020  35.477  1.00  4.900          H  
ATOM   5152  HA  LYS B 330     -10.026 -20.873  36.320  1.00  5.150          H  
ATOM   5153 1HB  LYS B 330      -9.185 -20.067  34.112  1.00  7.110          H  
ATOM   5154 2HB  LYS B 330      -8.922 -21.730  33.615  1.00  7.110          H  
ATOM   5155 1HG  LYS B 330     -11.305 -22.200  33.769  1.00  7.110          H  
ATOM   5156 2HG  LYS B 330     -11.634 -20.572  34.357  1.00  7.110          H  
ATOM   5157 1HD  LYS B 330     -10.683 -19.698  32.173  1.00  7.110          H  
ATOM   5158 2HD  LYS B 330     -10.547 -21.376  31.625  1.00  7.110          H  
ATOM   5159 1HE  LYS B 330     -13.165 -20.105  32.551  1.00  7.110          H  
ATOM   5160 2HE  LYS B 330     -12.645 -20.162  30.859  1.00  7.110          H  
ATOM   5161 1HZ  LYS B 330     -14.159 -21.960  31.381  1.00  7.110          H  
ATOM   5162 2HZ  LYS B 330     -12.693 -22.581  30.996  1.00  7.110          H  
ATOM   5163 3HZ  LYS B 330     -13.195 -22.581  32.574  1.00  7.110          H  
ATOM   5164  N   ASP B 331     -10.898 -23.100  36.638  1.00  3.820          N  
ATOM   5165  CA  ASP B 331     -11.500 -24.376  36.966  1.00  3.620          C  
ATOM   5166  C   ASP B 331     -10.478 -25.362  37.564  1.00  3.260          C  
ATOM   5167  O   ASP B 331     -10.560 -26.572  37.297  1.00  3.340          O  
ATOM   5168  CB  ASP B 331     -12.138 -24.937  35.695  1.00  5.150          C  
ATOM   5169  CG  ASP B 331     -13.182 -23.958  35.102  1.00  5.150          C  
ATOM   5170  OD1 ASP B 331     -13.889 -23.317  35.850  1.00  5.150          O  
ATOM   5171  OD2 ASP B 331     -13.220 -23.833  33.882  1.00  5.150          O  
ATOM   5172  H   ASP B 331     -11.355 -22.270  36.987  1.00  4.580          H  
ATOM   5173  HA  ASP B 331     -12.282 -24.205  37.707  1.00  4.340          H  
ATOM   5174 1HB  ASP B 331     -11.366 -25.133  34.948  1.00  6.180          H  
ATOM   5175 2HB  ASP B 331     -12.631 -25.880  35.916  1.00  6.180          H  
ATOM   5176  N   ASP B 332      -9.555 -24.848  38.404  1.00  2.910          N  
ATOM   5177  CA  ASP B 332      -8.496 -25.626  39.048  1.00  2.670          C  
ATOM   5178  C   ASP B 332      -7.970 -24.888  40.318  1.00  2.170          C  
ATOM   5179  O   ASP B 332      -8.519 -23.863  40.756  1.00  1.140          O  
ATOM   5180  CB  ASP B 332      -7.383 -25.969  38.027  1.00  3.830          C  
ATOM   5181  CG  ASP B 332      -6.591 -27.294  38.325  1.00  3.830          C  
ATOM   5182  OD1 ASP B 332      -6.589 -27.709  39.468  1.00  3.830          O  
ATOM   5183  OD2 ASP B 332      -6.005 -27.859  37.436  1.00  3.830          O  
ATOM   5184  H   ASP B 332      -9.530 -23.836  38.578  1.00  3.490          H  
ATOM   5185  HA  ASP B 332      -8.923 -26.572  39.378  1.00  3.200          H  
ATOM   5186 1HB  ASP B 332      -7.824 -26.040  37.027  1.00  4.600          H  
ATOM   5187 2HB  ASP B 332      -6.684 -25.166  37.998  1.00  4.600          H  
ATOM   5188  N   GLY B 333      -6.957 -25.472  40.946  1.00  3.020          N  
ATOM   5189  CA  GLY B 333      -6.369 -24.990  42.206  1.00  2.660          C  
ATOM   5190  C   GLY B 333      -5.508 -23.708  42.140  1.00  2.590          C  
ATOM   5191  O   GLY B 333      -5.555 -22.917  41.185  1.00  2.660          O  
ATOM   5192  H   GLY B 333      -6.618 -26.336  40.534  1.00  3.620          H  
ATOM   5193 1HA  GLY B 333      -7.168 -24.849  42.932  1.00  3.190          H  
ATOM   5194 2HA  GLY B 333      -5.750 -25.789  42.615  1.00  3.190          H  
ATOM   5195  N   THR B 334      -4.747 -23.466  43.224  1.00  2.440          N  
ATOM   5196  CA  THR B 334      -3.966 -22.217  43.379  1.00  2.330          C  
ATOM   5197  C   THR B 334      -2.468 -22.385  43.691  1.00  2.140          C  
ATOM   5198  O   THR B 334      -2.065 -23.197  44.529  1.00  2.060          O  
ATOM   5199  CB  THR B 334      -4.599 -21.316  44.475  1.00  3.310          C  
ATOM   5200  OG1 THR B 334      -5.938 -20.999  44.101  1.00  3.310          O  
ATOM   5201  CG2 THR B 334      -3.817 -19.988  44.637  1.00  3.310          C  
ATOM   5202  H   THR B 334      -4.705 -24.194  43.947  1.00  2.930          H  
ATOM   5203  HA  THR B 334      -4.031 -21.674  42.437  1.00  2.800          H  
ATOM   5204  HB  THR B 334      -4.608 -21.851  45.425  1.00  3.970          H  
ATOM   5205  HG1 THR B 334      -6.451 -21.811  44.072  1.00  3.970          H  
ATOM   5206 1HG2 THR B 334      -4.304 -19.383  45.397  1.00  3.970          H  
ATOM   5207 2HG2 THR B 334      -2.791 -20.169  44.946  1.00  3.970          H  
ATOM   5208 3HG2 THR B 334      -3.819 -19.447  43.693  1.00  3.970          H  
ATOM   5209  N   TYR B 335      -1.654 -21.573  43.004  1.00  2.070          N  
ATOM   5210  CA  TYR B 335      -0.183 -21.497  43.136  1.00  1.870          C  
ATOM   5211  C   TYR B 335       0.279 -20.139  43.753  1.00  1.750          C  
ATOM   5212  O   TYR B 335      -0.127 -19.089  43.276  1.00  1.810          O  
ATOM   5213  CB  TYR B 335       0.373 -21.661  41.728  1.00  2.700          C  
ATOM   5214  CG  TYR B 335       1.820 -21.572  41.515  1.00  2.700          C  
ATOM   5215  CD1 TYR B 335       2.597 -22.695  41.614  1.00  2.700          C  
ATOM   5216  CD2 TYR B 335       2.379 -20.345  41.183  1.00  2.700          C  
ATOM   5217  CE1 TYR B 335       3.924 -22.599  41.362  1.00  2.700          C  
ATOM   5218  CE2 TYR B 335       3.717 -20.246  40.940  1.00  2.700          C  
ATOM   5219  CZ  TYR B 335       4.492 -21.366  41.019  1.00  2.700          C  
ATOM   5220  OH  TYR B 335       5.833 -21.285  40.763  1.00  2.700          O  
ATOM   5221  H   TYR B 335      -2.117 -20.950  42.330  1.00  2.480          H  
ATOM   5222  HA  TYR B 335       0.162 -22.299  43.784  1.00  2.240          H  
ATOM   5223 1HB  TYR B 335       0.050 -22.629  41.345  1.00  3.240          H  
ATOM   5224 2HB  TYR B 335      -0.081 -20.909  41.113  1.00  3.240          H  
ATOM   5225  HD1 TYR B 335       2.154 -23.657  41.876  1.00  3.240          H  
ATOM   5226  HD2 TYR B 335       1.745 -19.461  41.113  1.00  3.240          H  
ATOM   5227  HE1 TYR B 335       4.542 -23.481  41.430  1.00  3.240          H  
ATOM   5228  HE2 TYR B 335       4.160 -19.284  40.675  1.00  3.240          H  
ATOM   5229  HH  TYR B 335       6.065 -20.377  40.552  1.00  3.240          H  
ATOM   5230  N   LYS B 336       1.130 -20.126  44.796  1.00  1.590          N  
ATOM   5231  CA  LYS B 336       1.562 -18.846  45.440  1.00  1.490          C  
ATOM   5232  C   LYS B 336       3.069 -18.711  45.820  1.00  1.280          C  
ATOM   5233  O   LYS B 336       3.668 -19.685  46.263  1.00  1.190          O  
ATOM   5234  CB  LYS B 336       0.692 -18.623  46.693  1.00  2.130          C  
ATOM   5235  CG  LYS B 336       0.999 -17.354  47.505  1.00  2.130          C  
ATOM   5236  CD  LYS B 336      -0.011 -17.118  48.607  1.00  2.130          C  
ATOM   5237  CE  LYS B 336       0.306 -15.815  49.349  1.00  2.130          C  
ATOM   5238  NZ  LYS B 336      -0.719 -15.490  50.369  1.00  2.130          N  
ATOM   5239  H   LYS B 336       1.435 -21.008  45.183  1.00  1.910          H  
ATOM   5240  HA  LYS B 336       1.350 -18.058  44.733  1.00  1.790          H  
ATOM   5241 1HB  LYS B 336      -0.353 -18.568  46.389  1.00  2.550          H  
ATOM   5242 2HB  LYS B 336       0.794 -19.482  47.357  1.00  2.550          H  
ATOM   5243 1HG  LYS B 336       1.991 -17.422  47.952  1.00  2.550          H  
ATOM   5244 2HG  LYS B 336       0.972 -16.494  46.865  1.00  2.550          H  
ATOM   5245 1HD  LYS B 336      -1.011 -17.048  48.170  1.00  2.550          H  
ATOM   5246 2HD  LYS B 336       0.008 -17.950  49.308  1.00  2.550          H  
ATOM   5247 1HE  LYS B 336       1.274 -15.911  49.839  1.00  2.550          H  
ATOM   5248 2HE  LYS B 336       0.359 -14.995  48.627  1.00  2.550          H  
ATOM   5249 1HZ  LYS B 336      -0.470 -14.617  50.833  1.00  2.550          H  
ATOM   5250 2HZ  LYS B 336      -1.611 -15.385  49.904  1.00  2.550          H  
ATOM   5251 3HZ  LYS B 336      -0.774 -16.230  51.051  1.00  2.550          H  
ATOM   5252  N   THR B 337       3.691 -17.503  45.693  1.00  1.220          N  
ATOM   5253  CA  THR B 337       5.123 -17.366  46.040  1.00  1.020          C  
ATOM   5254  C   THR B 337       5.527 -16.141  46.885  1.00  0.960          C  
ATOM   5255  O   THR B 337       4.821 -15.131  46.963  1.00  1.130          O  
ATOM   5256  CB  THR B 337       6.010 -17.279  44.773  1.00  1.510          C  
ATOM   5257  OG1 THR B 337       5.859 -15.994  44.162  1.00  1.510          O  
ATOM   5258  CG2 THR B 337       5.565 -18.308  43.739  1.00  1.510          C  
ATOM   5259  H   THR B 337       3.165 -16.716  45.339  1.00  1.460          H  
ATOM   5260  HA  THR B 337       5.406 -18.245  46.603  1.00  1.220          H  
ATOM   5261  HB  THR B 337       7.049 -17.453  45.046  1.00  1.810          H  
ATOM   5262  HG1 THR B 337       6.281 -15.329  44.719  1.00  1.810          H  
ATOM   5263 1HG2 THR B 337       6.198 -18.229  42.891  1.00  1.810          H  
ATOM   5264 2HG2 THR B 337       5.631 -19.271  44.122  1.00  1.810          H  
ATOM   5265 3HG2 THR B 337       4.538 -18.120  43.441  1.00  1.810          H  
ATOM   5266  N   ARG B 338       6.745 -16.217  47.433  1.00  0.760          N  
ATOM   5267  CA  ARG B 338       7.414 -15.120  48.142  1.00  0.770          C  
ATOM   5268  C   ARG B 338       8.893 -15.142  47.769  1.00  0.590          C  
ATOM   5269  O   ARG B 338       9.477 -16.213  47.630  1.00  0.410          O  
ATOM   5270  CB  ARG B 338       7.252 -15.222  49.656  1.00  1.070          C  
ATOM   5271  CG  ARG B 338       7.807 -14.006  50.434  1.00  1.070          C  
ATOM   5272  CD  ARG B 338       7.494 -14.050  51.890  1.00  1.070          C  
ATOM   5273  NE  ARG B 338       8.240 -15.096  52.596  1.00  1.070          N  
ATOM   5274  CZ  ARG B 338       8.119 -15.388  53.912  1.00  1.070          C  
ATOM   5275  NH1 ARG B 338       7.273 -14.719  54.678  1.00  1.070          N  
ATOM   5276  NH2 ARG B 338       8.863 -16.352  54.428  1.00  1.070          N  
ATOM   5277  H   ARG B 338       7.227 -17.116  47.339  1.00  0.910          H  
ATOM   5278  HA  ARG B 338       6.984 -14.181  47.817  1.00  0.920          H  
ATOM   5279 1HB  ARG B 338       6.197 -15.323  49.902  1.00  1.290          H  
ATOM   5280 2HB  ARG B 338       7.764 -16.112  50.019  1.00  1.290          H  
ATOM   5281 1HG  ARG B 338       8.892 -13.975  50.342  1.00  1.290          H  
ATOM   5282 2HG  ARG B 338       7.382 -13.087  50.019  1.00  1.290          H  
ATOM   5283 1HD  ARG B 338       7.749 -13.087  52.334  1.00  1.290          H  
ATOM   5284 2HD  ARG B 338       6.428 -14.241  52.016  1.00  1.290          H  
ATOM   5285  HE  ARG B 338       8.916 -15.647  52.063  1.00  1.290          H  
ATOM   5286 1HH1 ARG B 338       6.706 -13.982  54.288  1.00  1.290          H  
ATOM   5287 2HH1 ARG B 338       7.193 -14.945  55.660  1.00  1.290          H  
ATOM   5288 1HH2 ARG B 338       9.521 -16.871  53.816  1.00  1.290          H  
ATOM   5289 2HH2 ARG B 338       8.793 -16.591  55.401  1.00  1.290          H  
ATOM   5290  N   ALA B 339       9.529 -13.991  47.611  1.00  0.660          N  
ATOM   5291  CA  ALA B 339      10.941 -14.081  47.258  1.00  0.570          C  
ATOM   5292  C   ALA B 339      11.811 -12.962  47.789  1.00  0.700          C  
ATOM   5293  O   ALA B 339      11.415 -11.797  47.846  1.00  0.820          O  
ATOM   5294  CB  ALA B 339      11.059 -14.125  45.749  1.00  0.830          C  
ATOM   5295  H   ALA B 339       9.016 -13.112  47.720  1.00  0.790          H  
ATOM   5296  HA  ALA B 339      11.326 -15.006  47.678  1.00  0.680          H  
ATOM   5297 1HB  ALA B 339      12.091 -14.251  45.493  1.00  1.000          H  
ATOM   5298 2HB  ALA B 339      10.480 -14.957  45.371  1.00  1.000          H  
ATOM   5299 3HB  ALA B 339      10.691 -13.215  45.331  1.00  1.000          H  
ATOM   5300  N   GLU B 340      13.043 -13.341  48.124  1.00  0.690          N  
ATOM   5301  CA  GLU B 340      14.062 -12.412  48.581  1.00  0.810          C  
ATOM   5302  C   GLU B 340      15.107 -12.176  47.495  1.00  0.740          C  
ATOM   5303  O   GLU B 340      15.857 -13.085  47.112  1.00  0.640          O  
ATOM   5304  CB  GLU B 340      14.700 -12.942  49.865  1.00  1.090          C  
ATOM   5305  CG  GLU B 340      15.741 -12.043  50.462  1.00  1.090          C  
ATOM   5306  CD  GLU B 340      16.272 -12.553  51.763  1.00  1.090          C  
ATOM   5307  OE1 GLU B 340      16.820 -13.623  51.780  1.00  1.090          O  
ATOM   5308  OE2 GLU B 340      16.137 -11.861  52.753  1.00  1.090          O  
ATOM   5309  H   GLU B 340      13.269 -14.339  48.044  1.00  0.830          H  
ATOM   5310  HA  GLU B 340      13.589 -11.454  48.801  1.00  0.970          H  
ATOM   5311 1HB  GLU B 340      13.925 -13.102  50.614  1.00  1.300          H  
ATOM   5312 2HB  GLU B 340      15.166 -13.908  49.664  1.00  1.300          H  
ATOM   5313 1HG  GLU B 340      16.571 -11.959  49.762  1.00  1.300          H  
ATOM   5314 2HG  GLU B 340      15.313 -11.049  50.599  1.00  1.300          H  
ATOM   5315  N   VAL B 341      15.153 -10.939  47.004  1.00  0.810          N  
ATOM   5316  CA  VAL B 341      16.022 -10.550  45.902  1.00  0.720          C  
ATOM   5317  C   VAL B 341      17.160  -9.666  46.422  1.00  0.840          C  
ATOM   5318  O   VAL B 341      16.940  -8.487  46.701  1.00  0.950          O  
ATOM   5319  CB  VAL B 341      15.129  -9.747  44.898  1.00  1.040          C  
ATOM   5320  CG1 VAL B 341      15.876  -9.277  43.666  1.00  1.040          C  
ATOM   5321  CG2 VAL B 341      13.940 -10.600  44.496  1.00  1.040          C  
ATOM   5322  H   VAL B 341      14.518 -10.225  47.376  1.00  0.970          H  
ATOM   5323  HA  VAL B 341      16.437 -11.443  45.432  1.00  0.860          H  
ATOM   5324  HB  VAL B 341      14.774  -8.861  45.401  1.00  1.250          H  
ATOM   5325 1HG1 VAL B 341      15.201  -8.706  43.028  1.00  1.250          H  
ATOM   5326 2HG1 VAL B 341      16.718  -8.645  43.952  1.00  1.250          H  
ATOM   5327 3HG1 VAL B 341      16.220 -10.149  43.124  1.00  1.250          H  
ATOM   5328 1HG2 VAL B 341      13.303 -10.025  43.833  1.00  1.250          H  
ATOM   5329 2HG2 VAL B 341      14.292 -11.486  43.987  1.00  1.250          H  
ATOM   5330 3HG2 VAL B 341      13.365 -10.892  45.376  1.00  1.250          H  
ATOM   5331  N   LYS B 342      18.383 -10.206  46.511  1.00  0.880          N  
ATOM   5332  CA  LYS B 342      19.516  -9.450  47.070  1.00  0.990          C  
ATOM   5333  C   LYS B 342      20.805  -9.588  46.282  1.00  1.000          C  
ATOM   5334  O   LYS B 342      21.048 -10.594  45.616  1.00  0.990          O  
ATOM   5335  CB  LYS B 342      19.791  -9.832  48.524  1.00  1.340          C  
ATOM   5336  CG  LYS B 342      18.709  -9.445  49.518  1.00  1.340          C  
ATOM   5337  CD  LYS B 342      19.141  -9.809  50.942  1.00  1.340          C  
ATOM   5338  CE  LYS B 342      18.104  -9.402  51.970  1.00  1.340          C  
ATOM   5339  NZ  LYS B 342      18.494  -9.808  53.363  1.00  1.340          N  
ATOM   5340  H   LYS B 342      18.513 -11.182  46.211  1.00  1.060          H  
ATOM   5341  HA  LYS B 342      19.251  -8.394  47.053  1.00  1.190          H  
ATOM   5342 1HB  LYS B 342      19.916 -10.913  48.587  1.00  1.610          H  
ATOM   5343 2HB  LYS B 342      20.731  -9.378  48.847  1.00  1.610          H  
ATOM   5344 1HG  LYS B 342      18.518  -8.376  49.453  1.00  1.610          H  
ATOM   5345 2HG  LYS B 342      17.788  -9.969  49.278  1.00  1.610          H  
ATOM   5346 1HD  LYS B 342      19.282 -10.891  51.009  1.00  1.610          H  
ATOM   5347 2HD  LYS B 342      20.085  -9.320  51.176  1.00  1.610          H  
ATOM   5348 1HE  LYS B 342      17.980  -8.332  51.947  1.00  1.610          H  
ATOM   5349 2HE  LYS B 342      17.167  -9.858  51.716  1.00  1.610          H  
ATOM   5350 1HZ  LYS B 342      17.763  -9.520  54.000  1.00  1.610          H  
ATOM   5351 2HZ  LYS B 342      18.617 -10.818  53.435  1.00  1.610          H  
ATOM   5352 3HZ  LYS B 342      19.357  -9.357  53.613  1.00  1.610          H  
ATOM   5353  N   PHE B 343      21.668  -8.592  46.395  1.00  1.080          N  
ATOM   5354  CA  PHE B 343      22.926  -8.669  45.687  1.00  1.120          C  
ATOM   5355  C   PHE B 343      24.079  -8.980  46.629  1.00  1.200          C  
ATOM   5356  O   PHE B 343      24.158  -8.443  47.736  1.00  1.320          O  
ATOM   5357  CB  PHE B 343      23.168  -7.366  44.974  1.00  1.550          C  
ATOM   5358  CG  PHE B 343      22.140  -7.077  43.916  1.00  1.550          C  
ATOM   5359  CD1 PHE B 343      20.958  -6.397  44.258  1.00  1.550          C  
ATOM   5360  CD2 PHE B 343      22.340  -7.426  42.598  1.00  1.550          C  
ATOM   5361  CE1 PHE B 343      20.031  -6.083  43.311  1.00  1.550          C  
ATOM   5362  CE2 PHE B 343      21.395  -7.099  41.659  1.00  1.550          C  
ATOM   5363  CZ  PHE B 343      20.251  -6.431  42.020  1.00  1.550          C  
ATOM   5364  H   PHE B 343      21.454  -7.779  46.955  1.00  1.300          H  
ATOM   5365  HA  PHE B 343      22.848  -9.461  44.959  1.00  1.340          H  
ATOM   5366 1HB  PHE B 343      23.162  -6.558  45.699  1.00  1.860          H  
ATOM   5367 2HB  PHE B 343      24.152  -7.383  44.500  1.00  1.860          H  
ATOM   5368  HD1 PHE B 343      20.794  -6.096  45.288  1.00  1.860          H  
ATOM   5369  HD2 PHE B 343      23.257  -7.940  42.305  1.00  1.860          H  
ATOM   5370  HE1 PHE B 343      19.124  -5.534  43.578  1.00  1.860          H  
ATOM   5371  HE2 PHE B 343      21.549  -7.341  40.626  1.00  1.860          H  
ATOM   5372  HZ  PHE B 343      19.531  -6.160  41.265  1.00  1.860          H  
ATOM   5373  N   GLU B 344      24.975  -9.841  46.170  1.00  1.140          N  
ATOM   5374  CA  GLU B 344      26.144 -10.263  46.942  1.00  1.150          C  
ATOM   5375  C   GLU B 344      27.319 -10.521  46.027  1.00  1.150          C  
ATOM   5376  O   GLU B 344      27.191 -11.179  44.989  1.00  1.110          O  
ATOM   5377  CB  GLU B 344      25.826 -11.526  47.747  1.00  1.610          C  
ATOM   5378  CG  GLU B 344      26.966 -12.012  48.630  1.00  1.610          C  
ATOM   5379  CD  GLU B 344      26.599 -13.196  49.462  1.00  1.610          C  
ATOM   5380  OE1 GLU B 344      25.476 -13.635  49.389  1.00  1.610          O  
ATOM   5381  OE2 GLU B 344      27.448 -13.668  50.176  1.00  1.610          O  
ATOM   5382  H   GLU B 344      24.799 -10.209  45.232  1.00  1.370          H  
ATOM   5383  HA  GLU B 344      26.411  -9.465  47.633  1.00  1.380          H  
ATOM   5384 1HB  GLU B 344      24.963 -11.337  48.386  1.00  1.930          H  
ATOM   5385 2HB  GLU B 344      25.557 -12.333  47.064  1.00  1.930          H  
ATOM   5386 1HG  GLU B 344      27.813 -12.288  48.004  1.00  1.930          H  
ATOM   5387 2HG  GLU B 344      27.280 -11.198  49.282  1.00  1.930          H  
ATOM   5388  N   GLY B 345      28.468  -9.935  46.368  1.00  1.240          N  
ATOM   5389  CA  GLY B 345      29.628 -10.076  45.513  1.00  1.260          C  
ATOM   5390  C   GLY B 345      29.321  -9.243  44.293  1.00  1.400          C  
ATOM   5391  O   GLY B 345      29.868  -9.483  43.228  1.00  1.430          O  
ATOM   5392  H   GLY B 345      28.534  -9.414  47.234  1.00  1.490          H  
ATOM   5393 1HA  GLY B 345      30.522  -9.706  46.016  1.00  1.510          H  
ATOM   5394 2HA  GLY B 345      29.783 -11.120  45.243  1.00  1.510          H  
ATOM   5395  N   ASP B 346      28.366  -8.316  44.441  1.00  1.490          N  
ATOM   5396  CA  ASP B 346      27.828  -7.479  43.387  1.00  1.630          C  
ATOM   5397  C   ASP B 346      27.042  -8.281  42.303  1.00  1.480          C  
ATOM   5398  O   ASP B 346      26.730  -7.724  41.251  1.00  1.530          O  
ATOM   5399  CB  ASP B 346      28.944  -6.654  42.743  1.00  2.230          C  
ATOM   5400  CG  ASP B 346      29.635  -5.728  43.762  1.00  2.230          C  
ATOM   5401  OD1 ASP B 346      28.981  -5.277  44.687  1.00  2.230          O  
ATOM   5402  OD2 ASP B 346      30.809  -5.479  43.606  1.00  2.230          O  
ATOM   5403  H   ASP B 346      28.005  -8.171  45.370  1.00  1.790          H  
ATOM   5404  HA  ASP B 346      27.127  -6.778  43.845  1.00  1.960          H  
ATOM   5405 1HB  ASP B 346      29.685  -7.298  42.285  1.00  2.670          H  
ATOM   5406 2HB  ASP B 346      28.526  -6.045  41.947  1.00  2.670          H  
ATOM   5407  N   THR B 347      26.701  -9.577  42.552  1.00  1.330          N  
ATOM   5408  CA  THR B 347      25.892 -10.418  41.631  1.00  1.210          C  
ATOM   5409  C   THR B 347      24.488 -10.594  42.226  1.00  1.040          C  
ATOM   5410  O   THR B 347      24.294 -10.291  43.400  1.00  1.030          O  
ATOM   5411  CB  THR B 347      26.546 -11.795  41.422  1.00  1.740          C  
ATOM   5412  OG1 THR B 347      26.542 -12.546  42.661  1.00  1.740          O  
ATOM   5413  CG2 THR B 347      27.967 -11.641  40.929  1.00  1.740          C  
ATOM   5414  H   THR B 347      27.020 -10.015  43.415  1.00  1.600          H  
ATOM   5415  HA  THR B 347      25.804  -9.920  40.670  1.00  1.450          H  
ATOM   5416  HB  THR B 347      25.970 -12.343  40.680  1.00  2.090          H  
ATOM   5417  HG1 THR B 347      26.992 -12.041  43.382  1.00  2.090          H  
ATOM   5418 1HG2 THR B 347      28.405 -12.624  40.771  1.00  2.090          H  
ATOM   5419 2HG2 THR B 347      27.968 -11.088  39.999  1.00  2.090          H  
ATOM   5420 3HG2 THR B 347      28.554 -11.099  41.668  1.00  2.090          H  
ATOM   5421  N   LEU B 348      23.491 -11.082  41.465  1.00  0.940          N  
ATOM   5422  CA  LEU B 348      22.146 -11.221  42.063  1.00  0.800          C  
ATOM   5423  C   LEU B 348      21.736 -12.623  42.466  1.00  0.750          C  
ATOM   5424  O   LEU B 348      21.862 -13.553  41.672  1.00  0.730          O  
ATOM   5425  CB  LEU B 348      21.033 -10.744  41.109  1.00  1.180          C  
ATOM   5426  CG  LEU B 348      19.542 -10.953  41.665  1.00  1.180          C  
ATOM   5427  CD1 LEU B 348      19.312 -10.070  42.836  1.00  1.180          C  
ATOM   5428  CD2 LEU B 348      18.557 -10.661  40.658  1.00  1.180          C  
ATOM   5429  H   LEU B 348      23.655 -11.372  40.494  1.00  1.130          H  
ATOM   5430  HA  LEU B 348      22.123 -10.603  42.956  1.00  0.960          H  
ATOM   5431 1HB  LEU B 348      21.173  -9.708  40.904  1.00  1.410          H  
ATOM   5432 2HB  LEU B 348      21.130 -11.289  40.183  1.00  1.410          H  
ATOM   5433  HG  LEU B 348      19.407 -11.982  41.966  1.00  1.410          H  
ATOM   5434 1HD1 LEU B 348      18.352 -10.243  43.216  1.00  1.410          H  
ATOM   5435 2HD1 LEU B 348      19.998 -10.277  43.588  1.00  1.410          H  
ATOM   5436 3HD1 LEU B 348      19.409  -9.043  42.549  1.00  1.410          H  
ATOM   5437 1HD2 LEU B 348      17.561 -10.824  41.071  1.00  1.410          H  
ATOM   5438 2HD2 LEU B 348      18.663  -9.626  40.367  1.00  1.410          H  
ATOM   5439 3HD2 LEU B 348      18.700 -11.314  39.810  1.00  1.410          H  
ATOM   5440  N   VAL B 349      21.180 -12.762  43.675  1.00  0.760          N  
ATOM   5441  CA  VAL B 349      20.620 -14.031  44.097  1.00  0.730          C  
ATOM   5442  C   VAL B 349      19.123 -13.879  44.446  1.00  0.640          C  
ATOM   5443  O   VAL B 349      18.738 -13.036  45.266  1.00  0.660          O  
ATOM   5444  CB  VAL B 349      21.371 -14.583  45.328  1.00  1.030          C  
ATOM   5445  CG1 VAL B 349      20.752 -15.943  45.742  1.00  1.030          C  
ATOM   5446  CG2 VAL B 349      22.870 -14.702  45.019  1.00  1.030          C  
ATOM   5447  H   VAL B 349      21.172 -11.974  44.334  1.00  0.910          H  
ATOM   5448  HA  VAL B 349      20.716 -14.743  43.284  1.00  0.880          H  
ATOM   5449  HB  VAL B 349      21.238 -13.898  46.168  1.00  1.240          H  
ATOM   5450 1HG1 VAL B 349      21.270 -16.326  46.609  1.00  1.240          H  
ATOM   5451 2HG1 VAL B 349      19.700 -15.822  45.982  1.00  1.240          H  
ATOM   5452 3HG1 VAL B 349      20.851 -16.653  44.919  1.00  1.240          H  
ATOM   5453 1HG2 VAL B 349      23.393 -15.080  45.895  1.00  1.240          H  
ATOM   5454 2HG2 VAL B 349      23.025 -15.372  44.194  1.00  1.240          H  
ATOM   5455 3HG2 VAL B 349      23.272 -13.722  44.760  1.00  1.240          H  
ATOM   5456  N   ASN B 350      18.276 -14.702  43.818  1.00  0.570          N  
ATOM   5457  CA  ASN B 350      16.839 -14.686  44.101  1.00  0.510          C  
ATOM   5458  C   ASN B 350      16.356 -15.999  44.724  1.00  0.460          C  
ATOM   5459  O   ASN B 350      16.333 -17.045  44.062  1.00  0.450          O  
ATOM   5460  CB  ASN B 350      15.982 -14.357  42.890  1.00  0.740          C  
ATOM   5461  CG  ASN B 350      14.516 -14.260  43.321  1.00  0.740          C  
ATOM   5462  OD1 ASN B 350      14.237 -14.481  44.491  1.00  0.740          O  
ATOM   5463  ND2 ASN B 350      13.610 -13.962  42.450  1.00  0.740          N  
ATOM   5464  H   ASN B 350      18.659 -15.358  43.132  1.00  0.680          H  
ATOM   5465  HA  ASN B 350      16.649 -13.911  44.843  1.00  0.610          H  
ATOM   5466 1HB  ASN B 350      16.300 -13.411  42.447  1.00  0.890          H  
ATOM   5467 2HB  ASN B 350      16.084 -15.134  42.145  1.00  0.890          H  
ATOM   5468 1HD2 ASN B 350      12.653 -13.911  42.723  1.00  0.890          H  
ATOM   5469 2HD2 ASN B 350      13.834 -13.771  41.492  1.00  0.890          H  
ATOM   5470  N   ARG B 351      16.013 -15.944  46.011  1.00  0.420          N  
ATOM   5471  CA  ARG B 351      15.537 -17.130  46.725  1.00  0.340          C  
ATOM   5472  C   ARG B 351      14.007 -17.084  46.804  1.00  0.310          C  
ATOM   5473  O   ARG B 351      13.426 -16.211  47.460  1.00  0.380          O  
ATOM   5474  CB  ARG B 351      16.148 -17.219  48.112  1.00  0.510          C  
ATOM   5475  CG  ARG B 351      17.657 -17.425  48.111  1.00  0.510          C  
ATOM   5476  CD  ARG B 351      18.202 -17.585  49.483  1.00  0.510          C  
ATOM   5477  NE  ARG B 351      19.640 -17.870  49.468  1.00  0.510          N  
ATOM   5478  CZ  ARG B 351      20.630 -16.949  49.431  1.00  0.510          C  
ATOM   5479  NH1 ARG B 351      20.352 -15.658  49.406  1.00  0.510          N  
ATOM   5480  NH2 ARG B 351      21.888 -17.355  49.418  1.00  0.510          N  
ATOM   5481  H   ARG B 351      16.046 -15.025  46.472  1.00  0.500          H  
ATOM   5482  HA  ARG B 351      15.824 -18.023  46.166  1.00  0.410          H  
ATOM   5483 1HB  ARG B 351      15.937 -16.300  48.661  1.00  0.610          H  
ATOM   5484 2HB  ARG B 351      15.693 -18.045  48.657  1.00  0.610          H  
ATOM   5485 1HG  ARG B 351      17.904 -18.316  47.528  1.00  0.610          H  
ATOM   5486 2HG  ARG B 351      18.125 -16.557  47.655  1.00  0.610          H  
ATOM   5487 1HD  ARG B 351      18.024 -16.679  50.063  1.00  0.610          H  
ATOM   5488 2HD  ARG B 351      17.699 -18.422  49.967  1.00  0.610          H  
ATOM   5489  HE  ARG B 351      19.915 -18.847  49.476  1.00  0.610          H  
ATOM   5490 1HH1 ARG B 351      19.388 -15.347  49.413  1.00  0.610          H  
ATOM   5491 2HH1 ARG B 351      21.100 -14.976  49.378  1.00  0.610          H  
ATOM   5492 1HH2 ARG B 351      22.098 -18.346  49.436  1.00  0.610          H  
ATOM   5493 2HH2 ARG B 351      22.642 -16.680  49.397  1.00  0.610          H  
ATOM   5494  N   ILE B 352      13.353 -18.030  46.127  1.00  0.200          N  
ATOM   5495  CA  ILE B 352      11.900 -18.025  45.996  1.00  0.150          C  
ATOM   5496  C   ILE B 352      11.228 -19.186  46.730  1.00  0.040          C  
ATOM   5497  O   ILE B 352      11.525 -20.354  46.465  1.00  0.110          O  
ATOM   5498  CB  ILE B 352      11.533 -18.176  44.514  1.00  0.230          C  
ATOM   5499  CG1 ILE B 352      12.189 -17.079  43.673  1.00  0.230          C  
ATOM   5500  CG2 ILE B 352       9.947 -18.109  44.380  1.00  0.230          C  
ATOM   5501  CD1 ILE B 352      12.179 -17.384  42.211  1.00  0.230          C  
ATOM   5502  H   ILE B 352      13.887 -18.748  45.630  1.00  0.240          H  
ATOM   5503  HA  ILE B 352      11.511 -17.092  46.391  1.00  0.180          H  
ATOM   5504  HB  ILE B 352      11.917 -19.100  44.150  1.00  0.280          H  
ATOM   5505 1HG1 ILE B 352      11.678 -16.150  43.821  1.00  0.280          H  
ATOM   5506 2HG1 ILE B 352      13.227 -16.962  43.973  1.00  0.280          H  
ATOM   5507 1HG2 ILE B 352       9.645 -18.215  43.347  1.00  0.280          H  
ATOM   5508 2HG2 ILE B 352       9.477 -18.909  44.955  1.00  0.280          H  
ATOM   5509 3HG2 ILE B 352       9.595 -17.150  44.756  1.00  0.280          H  
ATOM   5510 1HD1 ILE B 352      12.667 -16.575  41.675  1.00  0.280          H  
ATOM   5511 2HD1 ILE B 352      12.719 -18.315  42.037  1.00  0.280          H  
ATOM   5512 3HD1 ILE B 352      11.169 -17.487  41.850  1.00  0.280          H  
ATOM   5513  N   GLU B 353      10.296 -18.856  47.612  1.00  0.130          N  
ATOM   5514  CA  GLU B 353       9.512 -19.823  48.363  1.00  0.210          C  
ATOM   5515  C   GLU B 353       8.156 -19.968  47.686  1.00  0.500          C  
ATOM   5516  O   GLU B 353       7.596 -18.973  47.215  1.00  0.640          O  
ATOM   5517  CB  GLU B 353       9.298 -19.348  49.803  1.00  0.260          C  
ATOM   5518  CG  GLU B 353      10.553 -19.204  50.652  1.00  0.260          C  
ATOM   5519  CD  GLU B 353      10.219 -18.753  52.056  1.00  0.260          C  
ATOM   5520  OE1 GLU B 353       9.610 -19.512  52.766  1.00  0.260          O  
ATOM   5521  OE2 GLU B 353      10.548 -17.643  52.415  1.00  0.260          O  
ATOM   5522  H   GLU B 353      10.118 -17.868  47.757  1.00  0.160          H  
ATOM   5523  HA  GLU B 353      10.022 -20.781  48.362  1.00  0.250          H  
ATOM   5524 1HB  GLU B 353       8.806 -18.376  49.785  1.00  0.310          H  
ATOM   5525 2HB  GLU B 353       8.628 -20.040  50.311  1.00  0.310          H  
ATOM   5526 1HG  GLU B 353      11.067 -20.165  50.693  1.00  0.310          H  
ATOM   5527 2HG  GLU B 353      11.220 -18.481  50.182  1.00  0.310          H  
ATOM   5528  N   LEU B 354       7.588 -21.168  47.675  1.00  0.650          N  
ATOM   5529  CA  LEU B 354       6.257 -21.291  47.084  1.00  0.960          C  
ATOM   5530  C   LEU B 354       5.389 -22.438  47.555  1.00  0.890          C  
ATOM   5531  O   LEU B 354       5.871 -23.448  48.081  1.00  0.800          O  
ATOM   5532  CB  LEU B 354       6.355 -21.367  45.579  1.00  1.220          C  
ATOM   5533  CG  LEU B 354       6.893 -22.591  44.968  1.00  1.220          C  
ATOM   5534  CD1 LEU B 354       6.516 -22.577  43.583  1.00  1.220          C  
ATOM   5535  CD2 LEU B 354       8.348 -22.599  45.084  1.00  1.220          C  
ATOM   5536  H   LEU B 354       8.116 -21.972  48.031  1.00  0.780          H  
ATOM   5537  HA  LEU B 354       5.720 -20.384  47.335  1.00  1.150          H  
ATOM   5538 1HB  LEU B 354       5.356 -21.228  45.179  1.00  1.460          H  
ATOM   5539 2HB  LEU B 354       6.986 -20.553  45.250  1.00  1.460          H  
ATOM   5540  HG  LEU B 354       6.466 -23.473  45.426  1.00  1.460          H  
ATOM   5541 1HD1 LEU B 354       6.889 -23.444  43.100  1.00  1.460          H  
ATOM   5542 2HD1 LEU B 354       5.443 -22.566  43.543  1.00  1.460          H  
ATOM   5543 3HD1 LEU B 354       6.916 -21.692  43.101  1.00  1.460          H  
ATOM   5544 1HD2 LEU B 354       8.731 -23.453  44.621  1.00  1.460          H  
ATOM   5545 2HD2 LEU B 354       8.737 -21.720  44.627  1.00  1.460          H  
ATOM   5546 3HD2 LEU B 354       8.647 -22.614  46.054  1.00  1.460          H  
ATOM   5547  N   LYS B 355       4.091 -22.283  47.315  1.00  0.990          N  
ATOM   5548  CA  LYS B 355       3.107 -23.294  47.663  1.00  0.960          C  
ATOM   5549  C   LYS B 355       2.013 -23.483  46.619  1.00  1.260          C  
ATOM   5550  O   LYS B 355       1.477 -22.510  46.081  1.00  1.300          O  
ATOM   5551  CB  LYS B 355       2.491 -22.913  49.015  1.00  1.360          C  
ATOM   5552  CG  LYS B 355       1.450 -23.867  49.588  1.00  1.360          C  
ATOM   5553  CD  LYS B 355       1.051 -23.418  51.002  1.00  1.360          C  
ATOM   5554  CE  LYS B 355      -0.032 -24.295  51.600  1.00  1.360          C  
ATOM   5555  NZ  LYS B 355      -0.378 -23.884  52.993  1.00  1.360          N  
ATOM   5556  H   LYS B 355       3.791 -21.405  46.888  1.00  1.190          H  
ATOM   5557  HA  LYS B 355       3.622 -24.248  47.769  1.00  1.150          H  
ATOM   5558 1HB  LYS B 355       3.290 -22.821  49.750  1.00  1.630          H  
ATOM   5559 2HB  LYS B 355       2.022 -21.932  48.924  1.00  1.630          H  
ATOM   5560 1HG  LYS B 355       0.563 -23.861  48.954  1.00  1.630          H  
ATOM   5561 2HG  LYS B 355       1.853 -24.882  49.619  1.00  1.630          H  
ATOM   5562 1HD  LYS B 355       1.928 -23.446  51.651  1.00  1.630          H  
ATOM   5563 2HD  LYS B 355       0.687 -22.392  50.961  1.00  1.630          H  
ATOM   5564 1HE  LYS B 355      -0.921 -24.215  50.985  1.00  1.630          H  
ATOM   5565 2HE  LYS B 355       0.306 -25.332  51.606  1.00  1.630          H  
ATOM   5566 1HZ  LYS B 355      -1.106 -24.487  53.351  1.00  1.630          H  
ATOM   5567 2HZ  LYS B 355       0.441 -23.959  53.583  1.00  1.630          H  
ATOM   5568 3HZ  LYS B 355      -0.705 -22.928  52.993  1.00  1.630          H  
ATOM   5569  N   GLY B 356       1.640 -24.756  46.371  1.00  1.490          N  
ATOM   5570  CA  GLY B 356       0.522 -25.019  45.460  1.00  1.790          C  
ATOM   5571  C   GLY B 356      -0.426 -26.084  46.003  1.00  1.950          C  
ATOM   5572  O   GLY B 356      -0.029 -27.211  46.343  1.00  1.990          O  
ATOM   5573  H   GLY B 356       2.157 -25.522  46.821  1.00  1.790          H  
ATOM   5574 1HA  GLY B 356      -0.030 -24.100  45.314  1.00  2.150          H  
ATOM   5575 2HA  GLY B 356       0.897 -25.318  44.487  1.00  2.150          H  
ATOM   5576  N   ILE B 357      -1.708 -25.707  46.073  1.00  2.070          N  
ATOM   5577  CA  ILE B 357      -2.742 -26.566  46.641  1.00  2.230          C  
ATOM   5578  C   ILE B 357      -4.036 -26.725  45.844  1.00  2.410          C  
ATOM   5579  O   ILE B 357      -4.436 -25.872  45.038  1.00  2.390          O  
ATOM   5580  CB  ILE B 357      -3.093 -26.109  48.077  1.00  3.060          C  
ATOM   5581  CG1 ILE B 357      -3.645 -24.646  48.057  1.00  3.060          C  
ATOM   5582  CG2 ILE B 357      -1.865 -26.252  48.983  1.00  3.060          C  
ATOM   5583  CD1 ILE B 357      -4.218 -24.164  49.378  1.00  3.060          C  
ATOM   5584  H   ILE B 357      -1.944 -24.776  45.711  1.00  2.480          H  
ATOM   5585  HA  ILE B 357      -2.313 -27.563  46.729  1.00  2.680          H  
ATOM   5586  HB  ILE B 357      -3.893 -26.745  48.465  1.00  3.670          H  
ATOM   5587 1HG1 ILE B 357      -2.842 -23.972  47.760  1.00  3.670          H  
ATOM   5588 2HG1 ILE B 357      -4.445 -24.582  47.317  1.00  3.670          H  
ATOM   5589 1HG2 ILE B 357      -2.116 -25.977  49.992  1.00  3.670          H  
ATOM   5590 2HG2 ILE B 357      -1.532 -27.288  48.973  1.00  3.670          H  
ATOM   5591 3HG2 ILE B 357      -1.065 -25.618  48.627  1.00  3.670          H  
ATOM   5592 1HD1 ILE B 357      -4.586 -23.145  49.256  1.00  3.670          H  
ATOM   5593 2HD1 ILE B 357      -5.050 -24.820  49.664  1.00  3.670          H  
ATOM   5594 3HD1 ILE B 357      -3.465 -24.174  50.152  1.00  3.670          H  
ATOM   5595  N   ASP B 358      -4.756 -27.791  46.206  1.00  2.560          N  
ATOM   5596  CA  ASP B 358      -6.078 -28.143  45.701  1.00  2.730          C  
ATOM   5597  C   ASP B 358      -6.158 -28.253  44.183  1.00  2.750          C  
ATOM   5598  O   ASP B 358      -7.133 -27.825  43.566  1.00  2.830          O  
ATOM   5599  CB  ASP B 358      -7.103 -27.143  46.231  1.00  3.750          C  
ATOM   5600  CG  ASP B 358      -7.175 -27.182  47.766  1.00  3.750          C  
ATOM   5601  OD1 ASP B 358      -7.003 -28.251  48.326  1.00  3.750          O  
ATOM   5602  OD2 ASP B 358      -7.390 -26.153  48.364  1.00  3.750          O  
ATOM   5603  H   ASP B 358      -4.358 -28.411  46.899  1.00  3.070          H  
ATOM   5604  HA  ASP B 358      -6.337 -29.121  46.108  1.00  3.280          H  
ATOM   5605 1HB  ASP B 358      -6.846 -26.135  45.908  1.00  4.500          H  
ATOM   5606 2HB  ASP B 358      -8.088 -27.378  45.826  1.00  4.500          H  
ATOM   5607  N   PHE B 359      -5.135 -28.853  43.591  1.00  2.680          N  
ATOM   5608  CA  PHE B 359      -5.093 -29.065  42.152  1.00  2.700          C  
ATOM   5609  C   PHE B 359      -5.620 -30.423  41.756  1.00  2.930          C  
ATOM   5610  O   PHE B 359      -5.480 -31.398  42.497  1.00  2.880          O  
ATOM   5611  CB  PHE B 359      -3.696 -28.890  41.606  1.00  3.770          C  
ATOM   5612  CG  PHE B 359      -3.265 -27.471  41.537  1.00  3.770          C  
ATOM   5613  CD1 PHE B 359      -2.522 -26.874  42.524  1.00  3.770          C  
ATOM   5614  CD2 PHE B 359      -3.610 -26.733  40.423  1.00  3.770          C  
ATOM   5615  CE1 PHE B 359      -2.134 -25.578  42.388  1.00  3.770          C  
ATOM   5616  CE2 PHE B 359      -3.236 -25.451  40.284  1.00  3.770          C  
ATOM   5617  CZ  PHE B 359      -2.490 -24.862  41.269  1.00  3.770          C  
ATOM   5618  H   PHE B 359      -4.368 -29.180  44.160  1.00  3.220          H  
ATOM   5619  HA  PHE B 359      -5.729 -28.318  41.679  1.00  3.240          H  
ATOM   5620 1HB  PHE B 359      -2.998 -29.436  42.222  1.00  4.530          H  
ATOM   5621 2HB  PHE B 359      -3.650 -29.315  40.604  1.00  4.530          H  
ATOM   5622  HD1 PHE B 359      -2.238 -27.440  43.410  1.00  4.530          H  
ATOM   5623  HD2 PHE B 359      -4.191 -27.213  39.636  1.00  4.530          H  
ATOM   5624  HE1 PHE B 359      -1.543 -25.114  43.163  1.00  4.530          H  
ATOM   5625  HE2 PHE B 359      -3.522 -24.901  39.393  1.00  4.530          H  
ATOM   5626  HZ  PHE B 359      -2.183 -23.833  41.163  1.00  4.530          H  
ATOM   5627  N   LYS B 360      -6.217 -30.473  40.575  1.00  3.200          N  
ATOM   5628  CA  LYS B 360      -6.763 -31.706  40.007  1.00  3.450          C  
ATOM   5629  C   LYS B 360      -5.707 -32.731  39.603  1.00  3.460          C  
ATOM   5630  O   LYS B 360      -4.690 -32.381  38.998  1.00  3.450          O  
ATOM   5631  CB  LYS B 360      -7.629 -31.342  38.812  1.00  4.730          C  
ATOM   5632  CG  LYS B 360      -8.874 -30.592  39.208  1.00  4.730          C  
ATOM   5633  CD  LYS B 360      -9.665 -30.183  38.011  1.00  4.730          C  
ATOM   5634  CE  LYS B 360     -10.907 -29.435  38.416  1.00  4.730          C  
ATOM   5635  NZ  LYS B 360     -11.585 -28.879  37.252  1.00  4.730          N  
ATOM   5636  H   LYS B 360      -6.297 -29.586  40.047  1.00  3.840          H  
ATOM   5637  HA  LYS B 360      -7.394 -32.175  40.764  1.00  4.140          H  
ATOM   5638 1HB  LYS B 360      -7.058 -30.708  38.127  1.00  5.680          H  
ATOM   5639 2HB  LYS B 360      -7.914 -32.246  38.268  1.00  5.680          H  
ATOM   5640 1HG  LYS B 360      -9.486 -31.224  39.850  1.00  5.680          H  
ATOM   5641 2HG  LYS B 360      -8.592 -29.696  39.768  1.00  5.680          H  
ATOM   5642 1HD  LYS B 360      -9.052 -29.525  37.384  1.00  5.680          H  
ATOM   5643 2HD  LYS B 360      -9.942 -31.061  37.427  1.00  5.680          H  
ATOM   5644 1HE  LYS B 360     -11.586 -30.108  38.935  1.00  5.680          H  
ATOM   5645 2HE  LYS B 360     -10.632 -28.619  39.086  1.00  5.680          H  
ATOM   5646 1HZ  LYS B 360     -12.396 -28.366  37.544  1.00  5.680          H  
ATOM   5647 2HZ  LYS B 360     -10.910 -28.234  36.800  1.00  5.680          H  
ATOM   5648 3HZ  LYS B 360     -11.852 -29.607  36.612  1.00  5.680          H  
ATOM   5649  N   GLU B 361      -6.021 -34.016  39.822  1.00  3.500          N  
ATOM   5650  CA  GLU B 361      -5.136 -35.136  39.486  1.00  3.530          C  
ATOM   5651  C   GLU B 361      -4.760 -35.208  38.008  1.00  3.680          C  
ATOM   5652  O   GLU B 361      -3.701 -35.732  37.661  1.00  3.710          O  
ATOM   5653  CB  GLU B 361      -5.790 -36.457  39.898  1.00  4.930          C  
ATOM   5654  CG  GLU B 361      -5.986 -36.631  41.409  1.00  4.930          C  
ATOM   5655  CD  GLU B 361      -7.255 -35.993  41.938  1.00  4.930          C  
ATOM   5656  OE1 GLU B 361      -7.943 -35.342  41.172  1.00  4.930          O  
ATOM   5657  OE2 GLU B 361      -7.539 -36.160  43.096  1.00  4.930          O  
ATOM   5658  H   GLU B 361      -6.901 -34.235  40.301  1.00  4.200          H  
ATOM   5659  HA  GLU B 361      -4.218 -35.015  40.059  1.00  4.240          H  
ATOM   5660 1HB  GLU B 361      -6.763 -36.546  39.415  1.00  5.920          H  
ATOM   5661 2HB  GLU B 361      -5.177 -37.286  39.545  1.00  5.920          H  
ATOM   5662 1HG  GLU B 361      -6.005 -37.696  41.640  1.00  5.920          H  
ATOM   5663 2HG  GLU B 361      -5.130 -36.193  41.922  1.00  5.920          H  
ATOM   5664  N   ASP B 362      -5.636 -34.732  37.132  1.00  3.790          N  
ATOM   5665  CA  ASP B 362      -5.392 -34.710  35.710  1.00  3.920          C  
ATOM   5666  C   ASP B 362      -5.184 -33.291  35.171  1.00  3.770          C  
ATOM   5667  O   ASP B 362      -5.300 -33.066  33.962  1.00  3.790          O  
ATOM   5668  CB  ASP B 362      -6.547 -35.414  35.009  1.00  5.440          C  
ATOM   5669  CG  ASP B 362      -7.864 -34.760  35.351  1.00  5.440          C  
ATOM   5670  OD1 ASP B 362      -7.863 -33.956  36.274  1.00  5.440          O  
ATOM   5671  OD2 ASP B 362      -8.859 -35.069  34.740  1.00  5.440          O  
ATOM   5672  H   ASP B 362      -6.546 -34.365  37.429  1.00  4.550          H  
ATOM   5673  HA  ASP B 362      -4.481 -35.275  35.511  1.00  4.700          H  
ATOM   5674 1HB  ASP B 362      -6.400 -35.380  33.929  1.00  6.520          H  
ATOM   5675 2HB  ASP B 362      -6.577 -36.461  35.311  1.00  6.520          H  
ATOM   5676  N   GLY B 363      -4.857 -32.335  36.044  1.00  3.610          N  
ATOM   5677  CA  GLY B 363      -4.671 -30.957  35.614  1.00  3.440          C  
ATOM   5678  C   GLY B 363      -3.345 -30.708  34.897  1.00  3.200          C  
ATOM   5679  O   GLY B 363      -2.354 -31.423  35.103  1.00  3.160          O  
ATOM   5680  H   GLY B 363      -4.773 -32.553  37.040  1.00  4.330          H  
ATOM   5681 1HA  GLY B 363      -5.496 -30.678  34.958  1.00  4.130          H  
ATOM   5682 2HA  GLY B 363      -4.742 -30.305  36.489  1.00  4.130          H  
ATOM   5683  N   ASN B 364      -3.304 -29.596  34.157  1.00  3.040          N  
ATOM   5684  CA  ASN B 364      -2.124 -29.169  33.410  1.00  2.780          C  
ATOM   5685  C   ASN B 364      -0.958 -28.837  34.318  1.00  2.560          C  
ATOM   5686  O   ASN B 364       0.199 -28.967  33.914  1.00  2.410          O  
ATOM   5687  CB  ASN B 364      -2.468 -28.003  32.522  1.00  4.000          C  
ATOM   5688  CG  ASN B 364      -3.264 -28.416  31.332  1.00  4.000          C  
ATOM   5689  OD1 ASN B 364      -3.083 -29.513  30.787  1.00  4.000          O  
ATOM   5690  ND2 ASN B 364      -4.171 -27.580  30.948  1.00  4.000          N  
ATOM   5691  H   ASN B 364      -4.158 -29.054  34.075  1.00  3.650          H  
ATOM   5692  HA  ASN B 364      -1.811 -29.997  32.772  1.00  3.340          H  
ATOM   5693 1HB  ASN B 364      -3.021 -27.259  33.088  1.00  4.800          H  
ATOM   5694 2HB  ASN B 364      -1.558 -27.544  32.185  1.00  4.800          H  
ATOM   5695 1HD2 ASN B 364      -4.775 -27.796  30.178  1.00  4.800          H  
ATOM   5696 2HD2 ASN B 364      -4.305 -26.719  31.470  1.00  4.800          H  
ATOM   5697  N   ILE B 365      -1.244 -28.459  35.572  1.00  2.570          N  
ATOM   5698  CA  ILE B 365      -0.180 -28.164  36.524  1.00  2.420          C  
ATOM   5699  C   ILE B 365       0.682 -29.407  36.797  1.00  2.430          C  
ATOM   5700  O   ILE B 365       1.762 -29.282  37.369  1.00  2.290          O  
ATOM   5701  CB  ILE B 365      -0.674 -27.586  37.875  1.00  3.450          C  
ATOM   5702  CG1 ILE B 365       0.554 -26.870  38.587  1.00  3.450          C  
ATOM   5703  CG2 ILE B 365      -1.214 -28.715  38.755  1.00  3.450          C  
ATOM   5704  CD1 ILE B 365       0.251 -25.979  39.744  1.00  3.450          C  
ATOM   5705  H   ILE B 365      -2.209 -28.331  35.851  1.00  3.080          H  
ATOM   5706  HA  ILE B 365       0.451 -27.411  36.075  1.00  2.900          H  
ATOM   5707  HB  ILE B 365      -1.452 -26.842  37.704  1.00  4.140          H  
ATOM   5708 1HG1 ILE B 365       1.244 -27.619  38.951  1.00  4.140          H  
ATOM   5709 2HG1 ILE B 365       1.043 -26.269  37.858  1.00  4.140          H  
ATOM   5710 1HG2 ILE B 365      -1.527 -28.321  39.679  1.00  4.140          H  
ATOM   5711 2HG2 ILE B 365      -2.057 -29.199  38.262  1.00  4.140          H  
ATOM   5712 3HG2 ILE B 365      -0.447 -29.445  38.950  1.00  4.140          H  
ATOM   5713 1HD1 ILE B 365       1.178 -25.550  40.123  1.00  4.140          H  
ATOM   5714 2HD1 ILE B 365      -0.408 -25.181  39.414  1.00  4.140          H  
ATOM   5715 3HD1 ILE B 365      -0.220 -26.554  40.529  1.00  4.140          H  
ATOM   5716  N   LEU B 366       0.156 -30.606  36.506  1.00  2.640          N  
ATOM   5717  CA  LEU B 366       0.879 -31.855  36.692  1.00  2.650          C  
ATOM   5718  C   LEU B 366       1.413 -32.355  35.347  1.00  2.820          C  
ATOM   5719  O   LEU B 366       2.520 -32.903  35.265  1.00  2.880          O  
ATOM   5720  CB  LEU B 366      -0.077 -32.893  37.281  1.00  3.710          C  
ATOM   5721  CG  LEU B 366      -0.707 -32.540  38.645  1.00  3.710          C  
ATOM   5722  CD1 LEU B 366      -1.706 -33.576  38.989  1.00  3.710          C  
ATOM   5723  CD2 LEU B 366       0.355 -32.447  39.726  1.00  3.710          C  
ATOM   5724  H   LEU B 366      -0.765 -30.654  36.075  1.00  3.170          H  
ATOM   5725  HA  LEU B 366       1.727 -31.685  37.349  1.00  3.180          H  
ATOM   5726 1HB  LEU B 366      -0.898 -33.041  36.575  1.00  4.450          H  
ATOM   5727 2HB  LEU B 366       0.454 -33.836  37.387  1.00  4.450          H  
ATOM   5728  HG  LEU B 366      -1.232 -31.602  38.565  1.00  4.450          H  
ATOM   5729 1HD1 LEU B 366      -2.187 -33.325  39.934  1.00  4.450          H  
ATOM   5730 2HD1 LEU B 366      -2.452 -33.596  38.202  1.00  4.450          H  
ATOM   5731 3HD1 LEU B 366      -1.236 -34.553  39.068  1.00  4.450          H  
ATOM   5732 1HD2 LEU B 366      -0.132 -32.207  40.663  1.00  4.450          H  
ATOM   5733 2HD2 LEU B 366       0.873 -33.400  39.819  1.00  4.450          H  
ATOM   5734 3HD2 LEU B 366       1.072 -31.669  39.483  1.00  4.450          H  
ATOM   5735  N   GLY B 367       0.595 -32.177  34.298  1.00  2.990          N  
ATOM   5736  CA  GLY B 367       0.907 -32.595  32.927  1.00  3.200          C  
ATOM   5737  C   GLY B 367       2.140 -31.886  32.351  1.00  3.060          C  
ATOM   5738  O   GLY B 367       3.030 -32.527  31.788  1.00  3.430          O  
ATOM   5739  H   GLY B 367      -0.320 -31.761  34.476  1.00  3.590          H  
ATOM   5740 1HA  GLY B 367       1.063 -33.672  32.908  1.00  3.840          H  
ATOM   5741 2HA  GLY B 367       0.043 -32.390  32.296  1.00  3.840          H  
ATOM   5742  N   HIS B 368       2.144 -30.551  32.461  1.00  2.580          N  
ATOM   5743  CA  HIS B 368       3.196 -29.632  32.003  1.00  2.430          C  
ATOM   5744  C   HIS B 368       3.360 -29.552  30.496  1.00  2.750          C  
ATOM   5745  O   HIS B 368       4.337 -28.984  30.000  1.00  2.740          O  
ATOM   5746  CB  HIS B 368       4.559 -29.999  32.618  1.00  3.460          C  
ATOM   5747  CG  HIS B 368       4.542 -30.024  34.096  1.00  3.460          C  
ATOM   5748  ND1 HIS B 368       5.594 -30.475  34.855  1.00  3.460          N  
ATOM   5749  CD2 HIS B 368       3.595 -29.658  34.956  1.00  3.460          C  
ATOM   5750  CE1 HIS B 368       5.261 -30.381  36.135  1.00  3.460          C  
ATOM   5751  NE2 HIS B 368       4.059 -29.894  36.204  1.00  3.460          N  
ATOM   5752  H   HIS B 368       1.351 -30.112  32.934  1.00  3.100          H  
ATOM   5753  HA  HIS B 368       2.944 -28.628  32.344  1.00  2.920          H  
ATOM   5754 1HB  HIS B 368       4.890 -30.970  32.256  1.00  4.150          H  
ATOM   5755 2HB  HIS B 368       5.301 -29.268  32.305  1.00  4.150          H  
ATOM   5756  HD2 HIS B 368       2.625 -29.257  34.721  1.00  4.150          H  
ATOM   5757  HE1 HIS B 368       5.858 -30.666  36.976  1.00  4.150          H  
ATOM   5758  HE2 HIS B 368       3.491 -29.705  37.041  1.00  4.150          H  
ATOM   5759  N   LYS B 369       2.364 -30.015  29.750  1.00  3.030          N  
ATOM   5760  CA  LYS B 369       2.395 -29.941  28.294  1.00  3.310          C  
ATOM   5761  C   LYS B 369       1.895 -28.562  27.885  1.00  3.050          C  
ATOM   5762  O   LYS B 369       0.825 -28.418  27.283  1.00  3.200          O  
ATOM   5763  CB  LYS B 369       1.510 -31.041  27.710  1.00  4.520          C  
ATOM   5764  CG  LYS B 369       1.860 -32.474  28.168  1.00  4.520          C  
ATOM   5765  CD  LYS B 369       3.258 -32.896  27.732  1.00  4.520          C  
ATOM   5766  CE  LYS B 369       3.536 -34.346  28.087  1.00  4.520          C  
ATOM   5767  NZ  LYS B 369       4.916 -34.756  27.697  1.00  4.520          N  
ATOM   5768  H   LYS B 369       1.585 -30.447  30.220  1.00  3.640          H  
ATOM   5769  HA  LYS B 369       3.420 -30.047  27.936  1.00  3.970          H  
ATOM   5770 1HB  LYS B 369       0.466 -30.847  27.960  1.00  5.430          H  
ATOM   5771 2HB  LYS B 369       1.596 -31.029  26.640  1.00  5.430          H  
ATOM   5772 1HG  LYS B 369       1.801 -32.538  29.254  1.00  5.430          H  
ATOM   5773 2HG  LYS B 369       1.136 -33.168  27.742  1.00  5.430          H  
ATOM   5774 1HD  LYS B 369       3.366 -32.757  26.656  1.00  5.430          H  
ATOM   5775 2HD  LYS B 369       3.997 -32.279  28.240  1.00  5.430          H  
ATOM   5776 1HE  LYS B 369       3.418 -34.478  29.164  1.00  5.430          H  
ATOM   5777 2HE  LYS B 369       2.820 -34.983  27.571  1.00  5.430          H  
ATOM   5778 1HZ  LYS B 369       5.067 -35.723  27.946  1.00  5.430          H  
ATOM   5779 2HZ  LYS B 369       5.028 -34.641  26.696  1.00  5.430          H  
ATOM   5780 3HZ  LYS B 369       5.584 -34.173  28.180  1.00  5.430          H  
ATOM   5781  N   LEU B 370       2.678 -27.557  28.273  1.00  2.710          N  
ATOM   5782  CA  LEU B 370       2.351 -26.147  28.143  1.00  2.520          C  
ATOM   5783  C   LEU B 370       3.438 -25.279  27.502  1.00  2.390          C  
ATOM   5784  O   LEU B 370       4.636 -25.504  27.698  1.00  2.350          O  
ATOM   5785  CB  LEU B 370       2.075 -25.592  29.554  1.00  3.600          C  
ATOM   5786  CG  LEU B 370       0.906 -26.196  30.372  1.00  3.600          C  
ATOM   5787  CD1 LEU B 370       0.981 -25.667  31.796  1.00  3.600          C  
ATOM   5788  CD2 LEU B 370      -0.388 -25.829  29.742  1.00  3.600          C  
ATOM   5789  H   LEU B 370       3.549 -27.835  28.735  1.00  3.250          H  
ATOM   5790  HA  LEU B 370       1.466 -26.064  27.522  1.00  3.020          H  
ATOM   5791 1HB  LEU B 370       2.952 -25.791  30.142  1.00  4.320          H  
ATOM   5792 2HB  LEU B 370       1.940 -24.508  29.486  1.00  4.320          H  
ATOM   5793  HG  LEU B 370       0.996 -27.279  30.405  1.00  4.320          H  
ATOM   5794 1HD1 LEU B 370       0.177 -26.083  32.394  1.00  4.320          H  
ATOM   5795 2HD1 LEU B 370       1.926 -25.954  32.227  1.00  4.320          H  
ATOM   5796 3HD1 LEU B 370       0.898 -24.577  31.787  1.00  4.320          H  
ATOM   5797 1HD2 LEU B 370      -1.209 -26.243  30.306  1.00  4.320          H  
ATOM   5798 2HD2 LEU B 370      -0.488 -24.757  29.704  1.00  4.320          H  
ATOM   5799 3HD2 LEU B 370      -0.407 -26.229  28.742  1.00  4.320          H  
ATOM   5800  N   GLU B 371       3.002 -24.235  26.800  1.00  2.320          N  
ATOM   5801  CA  GLU B 371       3.877 -23.198  26.261  1.00  2.200          C  
ATOM   5802  C   GLU B 371       3.959 -22.046  27.257  1.00  2.040          C  
ATOM   5803  O   GLU B 371       3.112 -21.928  28.145  1.00  2.000          O  
ATOM   5804  CB  GLU B 371       3.400 -22.665  24.913  1.00  3.130          C  
ATOM   5805  CG  GLU B 371       3.391 -23.679  23.770  1.00  3.130          C  
ATOM   5806  CD  GLU B 371       3.087 -23.022  22.445  1.00  3.130          C  
ATOM   5807  OE1 GLU B 371       2.780 -21.846  22.458  1.00  3.130          O  
ATOM   5808  OE2 GLU B 371       3.150 -23.680  21.435  1.00  3.130          O  
ATOM   5809  H   GLU B 371       1.995 -24.165  26.641  1.00  2.780          H  
ATOM   5810  HA  GLU B 371       4.877 -23.612  26.134  1.00  2.640          H  
ATOM   5811 1HB  GLU B 371       2.395 -22.280  25.031  1.00  3.750          H  
ATOM   5812 2HB  GLU B 371       4.029 -21.827  24.612  1.00  3.750          H  
ATOM   5813 1HG  GLU B 371       4.360 -24.172  23.716  1.00  3.750          H  
ATOM   5814 2HG  GLU B 371       2.634 -24.438  23.982  1.00  3.750          H  
ATOM   5815  N   TYR B 372       4.988 -21.218  27.119  1.00  1.990          N  
ATOM   5816  CA  TYR B 372       5.236 -20.060  27.983  1.00  1.930          C  
ATOM   5817  C   TYR B 372       4.107 -19.062  28.113  1.00  1.550          C  
ATOM   5818  O   TYR B 372       3.433 -18.706  27.133  1.00  1.200          O  
ATOM   5819  CB  TYR B 372       6.472 -19.351  27.505  1.00  2.730          C  
ATOM   5820  CG  TYR B 372       6.407 -18.631  26.197  1.00  2.730          C  
ATOM   5821  CD1 TYR B 372       6.046 -17.319  26.170  1.00  2.730          C  
ATOM   5822  CD2 TYR B 372       6.716 -19.289  25.017  1.00  2.730          C  
ATOM   5823  CE1 TYR B 372       5.988 -16.637  24.997  1.00  2.730          C  
ATOM   5824  CE2 TYR B 372       6.661 -18.607  23.826  1.00  2.730          C  
ATOM   5825  CZ  TYR B 372       6.303 -17.280  23.814  1.00  2.730          C  
ATOM   5826  OH  TYR B 372       6.259 -16.589  22.627  1.00  2.730          O  
ATOM   5827  H   TYR B 372       5.633 -21.397  26.364  1.00  2.390          H  
ATOM   5828  HA  TYR B 372       5.470 -20.405  28.972  1.00  2.320          H  
ATOM   5829 1HB  TYR B 372       6.834 -18.662  28.272  1.00  3.270          H  
ATOM   5830 2HB  TYR B 372       7.146 -20.086  27.397  1.00  3.270          H  
ATOM   5831  HD1 TYR B 372       5.815 -16.820  27.090  1.00  3.270          H  
ATOM   5832  HD2 TYR B 372       7.003 -20.338  25.023  1.00  3.270          H  
ATOM   5833  HE1 TYR B 372       5.701 -15.582  24.997  1.00  3.270          H  
ATOM   5834  HE2 TYR B 372       6.906 -19.116  22.894  1.00  3.270          H  
ATOM   5835  HH  TYR B 372       6.065 -15.662  22.809  1.00  3.270          H  
ATOM   5836  N   ASN B 373       3.990 -18.509  29.327  1.00  1.870          N  
ATOM   5837  CA  ASN B 373       2.994 -17.487  29.580  1.00  1.930          C  
ATOM   5838  C   ASN B 373       3.045 -16.366  28.557  1.00  1.400          C  
ATOM   5839  O   ASN B 373       4.110 -15.788  28.304  1.00  1.870          O  
ATOM   5840  CB  ASN B 373       3.151 -16.891  30.966  1.00  2.680          C  
ATOM   5841  CG  ASN B 373       2.077 -15.868  31.249  1.00  2.680          C  
ATOM   5842  OD1 ASN B 373       0.869 -16.094  31.031  1.00  2.680          O  
ATOM   5843  ND2 ASN B 373       2.511 -14.718  31.703  1.00  2.680          N  
ATOM   5844  H   ASN B 373       4.549 -18.843  30.121  1.00  2.240          H  
ATOM   5845  HA  ASN B 373       2.013 -17.951  29.513  1.00  2.320          H  
ATOM   5846 1HB  ASN B 373       3.107 -17.675  31.719  1.00  3.210          H  
ATOM   5847 2HB  ASN B 373       4.126 -16.411  31.048  1.00  3.210          H  
ATOM   5848 1HD2 ASN B 373       1.868 -13.971  31.877  1.00  3.210          H  
ATOM   5849 2HD2 ASN B 373       3.494 -14.565  31.821  1.00  3.210          H  
ATOM   5850  N   PHE B 374       1.863 -16.035  28.045  1.00  1.710          N  
ATOM   5851  CA  PHE B 374       1.637 -14.996  27.047  1.00  2.310          C  
ATOM   5852  C   PHE B 374       2.110 -13.635  27.562  1.00  2.080          C  
ATOM   5853  O   PHE B 374       2.133 -13.388  28.769  1.00  1.900          O  
ATOM   5854  CB  PHE B 374       0.138 -14.877  26.721  1.00  2.990          C  
ATOM   5855  CG  PHE B 374      -0.542 -16.052  25.955  1.00  2.990          C  
ATOM   5856  CD1 PHE B 374       0.013 -17.340  25.847  1.00  2.990          C  
ATOM   5857  CD2 PHE B 374      -1.795 -15.849  25.379  1.00  2.990          C  
ATOM   5858  CE1 PHE B 374      -0.672 -18.343  25.207  1.00  2.990          C  
ATOM   5859  CE2 PHE B 374      -2.463 -16.874  24.742  1.00  2.990          C  
ATOM   5860  CZ  PHE B 374      -1.902 -18.114  24.666  1.00  2.990          C  
ATOM   5861  H   PHE B 374       1.064 -16.609  28.338  1.00  2.050          H  
ATOM   5862  HA  PHE B 374       2.197 -15.246  26.146  1.00  2.770          H  
ATOM   5863 1HB  PHE B 374      -0.400 -14.742  27.659  1.00  3.590          H  
ATOM   5864 2HB  PHE B 374      -0.020 -13.967  26.145  1.00  3.590          H  
ATOM   5865  HD1 PHE B 374       0.989 -17.575  26.273  1.00  3.590          H  
ATOM   5866  HD2 PHE B 374      -2.258 -14.866  25.445  1.00  3.590          H  
ATOM   5867  HE1 PHE B 374      -0.228 -19.323  25.137  1.00  3.590          H  
ATOM   5868  HE2 PHE B 374      -3.442 -16.699  24.302  1.00  3.590          H  
ATOM   5869  HZ  PHE B 374      -2.437 -18.918  24.166  1.00  3.590          H  
ATOM   5870  N   ASN B 375       2.487 -12.759  26.630  1.00  2.650          N  
ATOM   5871  CA  ASN B 375       2.969 -11.402  26.931  1.00  2.530          C  
ATOM   5872  C   ASN B 375       1.927 -10.641  27.751  1.00  3.010          C  
ATOM   5873  O   ASN B 375       0.729 -10.919  27.633  1.00  3.690          O  
ATOM   5874  CB  ASN B 375       3.240 -10.658  25.640  1.00  3.590          C  
ATOM   5875  CG  ASN B 375       4.331 -11.289  24.824  1.00  3.590          C  
ATOM   5876  OD1 ASN B 375       5.261 -11.937  25.329  1.00  3.590          O  
ATOM   5877  ND2 ASN B 375       4.221 -11.128  23.531  1.00  3.590          N  
ATOM   5878  H   ASN B 375       2.444 -13.052  25.667  1.00  3.180          H  
ATOM   5879  HA  ASN B 375       3.883 -11.467  27.527  1.00  3.040          H  
ATOM   5880 1HB  ASN B 375       2.328 -10.614  25.045  1.00  4.310          H  
ATOM   5881 2HB  ASN B 375       3.530  -9.631  25.874  1.00  4.310          H  
ATOM   5882 1HD2 ASN B 375       4.897 -11.535  22.918  1.00  4.310          H  
ATOM   5883 2HD2 ASN B 375       3.454 -10.606  23.151  1.00  4.310          H  
ATOM   5884  N   SER B 376       2.367  -9.657  28.550  1.00  2.790          N  
ATOM   5885  CA  SER B 376       1.428  -8.940  29.416  1.00  3.310          C  
ATOM   5886  C   SER B 376       1.605  -7.416  29.494  1.00  3.010          C  
ATOM   5887  O   SER B 376       2.716  -6.869  29.454  1.00  2.250          O  
ATOM   5888  CB  SER B 376       1.501  -9.518  30.800  1.00  4.430          C  
ATOM   5889  OG  SER B 376       0.646  -8.842  31.653  1.00  4.430          O  
ATOM   5890  H   SER B 376       3.368  -9.432  28.565  1.00  3.350          H  
ATOM   5891  HA  SER B 376       0.426  -9.127  29.033  1.00  3.970          H  
ATOM   5892 1HB  SER B 376       1.231 -10.577  30.765  1.00  5.310          H  
ATOM   5893 2HB  SER B 376       2.522  -9.450  31.170  1.00  5.310          H  
ATOM   5894  HG  SER B 376       0.748  -9.282  32.500  1.00  5.310          H  
ATOM   5895  N   GLY B 377       0.461  -6.726  29.640  1.00  3.670          N  
ATOM   5896  CA  GLY B 377       0.372  -5.259  29.699  1.00  3.460          C  
ATOM   5897  C   GLY B 377       1.231  -4.578  30.766  1.00  3.060          C  
ATOM   5898  O   GLY B 377       1.721  -3.466  30.536  1.00  3.070          O  
ATOM   5899  H   GLY B 377      -0.394  -7.261  29.691  1.00  4.400          H  
ATOM   5900 1HA  GLY B 377       0.638  -4.858  28.722  1.00  4.150          H  
ATOM   5901 2HA  GLY B 377      -0.670  -4.985  29.863  1.00  4.150          H  
ATOM   5902  N   GLY B 378       1.423  -5.212  31.930  1.00  2.900          N  
ATOM   5903  CA  GLY B 378       2.276  -4.596  32.942  1.00  2.790          C  
ATOM   5904  C   GLY B 378       1.734  -4.370  34.351  1.00  2.850          C  
ATOM   5905  O   GLY B 378       0.555  -4.572  34.643  1.00  3.050          O  
ATOM   5906  H   GLY B 378       0.997  -6.113  32.098  1.00  3.480          H  
ATOM   5907 1HA  GLY B 378       3.163  -5.222  33.030  1.00  3.350          H  
ATOM   5908 2HA  GLY B 378       2.628  -3.640  32.562  1.00  3.350          H  
ATOM   5909  N   VAL B 379       2.679  -3.958  35.203  1.00  2.880          N  
ATOM   5910  CA  VAL B 379       2.531  -3.663  36.643  1.00  2.970          C  
ATOM   5911  C   VAL B 379       1.804  -2.339  36.907  1.00  3.130          C  
ATOM   5912  O   VAL B 379       2.018  -1.369  36.187  1.00  3.150          O  
ATOM   5913  CB  VAL B 379       3.921  -3.645  37.331  1.00  4.120          C  
ATOM   5914  CG1 VAL B 379       3.825  -3.193  38.807  1.00  4.120          C  
ATOM   5915  CG2 VAL B 379       4.522  -5.041  37.267  1.00  4.120          C  
ATOM   5916  H   VAL B 379       3.597  -3.854  34.758  1.00  3.460          H  
ATOM   5917  HA  VAL B 379       1.940  -4.458  37.079  1.00  3.560          H  
ATOM   5918  HB  VAL B 379       4.562  -2.940  36.815  1.00  4.950          H  
ATOM   5919 1HG1 VAL B 379       4.825  -3.198  39.243  1.00  4.950          H  
ATOM   5920 2HG1 VAL B 379       3.419  -2.184  38.882  1.00  4.950          H  
ATOM   5921 3HG1 VAL B 379       3.191  -3.871  39.370  1.00  4.950          H  
ATOM   5922 1HG2 VAL B 379       5.510  -5.040  37.734  1.00  4.950          H  
ATOM   5923 2HG2 VAL B 379       3.874  -5.721  37.801  1.00  4.950          H  
ATOM   5924 3HG2 VAL B 379       4.614  -5.360  36.229  1.00  4.950          H  
ATOM   5925  N   TYR B 380       0.922  -2.317  37.918  1.00  3.300          N  
ATOM   5926  CA  TYR B 380       0.129  -1.147  38.283  1.00  3.480          C  
ATOM   5927  C   TYR B 380       0.645  -0.424  39.533  1.00  3.400          C  
ATOM   5928  O   TYR B 380       1.290  -1.002  40.413  1.00  3.120          O  
ATOM   5929  CB  TYR B 380      -1.323  -1.568  38.497  1.00  4.800          C  
ATOM   5930  CG  TYR B 380      -2.002  -1.990  37.228  1.00  4.800          C  
ATOM   5931  CD1 TYR B 380      -1.807  -3.268  36.733  1.00  4.800          C  
ATOM   5932  CD2 TYR B 380      -2.837  -1.103  36.560  1.00  4.800          C  
ATOM   5933  CE1 TYR B 380      -2.420  -3.654  35.572  1.00  4.800          C  
ATOM   5934  CE2 TYR B 380      -3.462  -1.496  35.392  1.00  4.800          C  
ATOM   5935  CZ  TYR B 380      -3.246  -2.764  34.896  1.00  4.800          C  
ATOM   5936  OH  TYR B 380      -3.850  -3.162  33.730  1.00  4.800          O  
ATOM   5937  H   TYR B 380       0.808  -3.132  38.520  1.00  3.960          H  
ATOM   5938  HA  TYR B 380       0.171  -0.439  37.454  1.00  4.180          H  
ATOM   5939 1HB  TYR B 380      -1.362  -2.399  39.202  1.00  5.760          H  
ATOM   5940 2HB  TYR B 380      -1.884  -0.741  38.933  1.00  5.760          H  
ATOM   5941  HD1 TYR B 380      -1.160  -3.967  37.251  1.00  5.760          H  
ATOM   5942  HD2 TYR B 380      -2.997  -0.100  36.954  1.00  5.760          H  
ATOM   5943  HE1 TYR B 380      -2.251  -4.661  35.178  1.00  5.760          H  
ATOM   5944  HE2 TYR B 380      -4.117  -0.805  34.858  1.00  5.760          H  
ATOM   5945  HH  TYR B 380      -3.505  -4.029  33.488  1.00  5.760          H  
ATOM   5946  N   ILE B 381       0.355   0.862  39.610  1.00  3.640          N  
ATOM   5947  CA  ILE B 381       0.780   1.644  40.754  1.00  3.620          C  
ATOM   5948  C   ILE B 381      -0.358   1.895  41.724  1.00  3.640          C  
ATOM   5949  O   ILE B 381      -1.422   2.379  41.345  1.00  3.800          O  
ATOM   5950  CB  ILE B 381       1.400   2.955  40.264  1.00  5.080          C  
ATOM   5951  CG1 ILE B 381       2.547   2.642  39.255  1.00  5.080          C  
ATOM   5952  CG2 ILE B 381       1.883   3.834  41.383  1.00  5.080          C  
ATOM   5953  CD1 ILE B 381       3.665   1.747  39.728  1.00  5.080          C  
ATOM   5954  H   ILE B 381      -0.169   1.296  38.864  1.00  4.370          H  
ATOM   5955  HA  ILE B 381       1.533   1.088  41.300  1.00  4.340          H  
ATOM   5956  HB  ILE B 381       0.644   3.499  39.718  1.00  6.090          H  
ATOM   5957 1HG1 ILE B 381       2.117   2.195  38.358  1.00  6.090          H  
ATOM   5958 2HG1 ILE B 381       3.017   3.577  38.999  1.00  6.090          H  
ATOM   5959 1HG2 ILE B 381       2.284   4.738  40.960  1.00  6.090          H  
ATOM   5960 2HG2 ILE B 381       1.064   4.089  42.024  1.00  6.090          H  
ATOM   5961 3HG2 ILE B 381       2.656   3.342  41.959  1.00  6.090          H  
ATOM   5962 1HD1 ILE B 381       4.397   1.643  38.926  1.00  6.090          H  
ATOM   5963 2HD1 ILE B 381       4.140   2.172  40.576  1.00  6.090          H  
ATOM   5964 3HD1 ILE B 381       3.286   0.769  39.976  1.00  6.090          H  
ATOM   5965  N   THR B 382      -0.107   1.559  42.983  1.00  3.460          N  
ATOM   5966  CA  THR B 382      -1.053   1.679  44.082  1.00  3.410          C  
ATOM   5967  C   THR B 382      -0.405   2.536  45.151  1.00  3.400          C  
ATOM   5968  O   THR B 382      -0.591   2.316  46.351  1.00  3.200          O  
ATOM   5969  CB  THR B 382      -1.385   0.330  44.718  1.00  4.790          C  
ATOM   5970  OG1 THR B 382      -0.195  -0.231  45.239  1.00  4.790          O  
ATOM   5971  CG2 THR B 382      -1.925  -0.608  43.656  1.00  4.790          C  
ATOM   5972  H   THR B 382       0.801   1.171  43.194  1.00  4.150          H  
ATOM   5973  HA  THR B 382      -1.964   2.168  43.734  1.00  4.090          H  
ATOM   5974  HB  THR B 382      -2.117   0.459  45.514  1.00  5.750          H  
ATOM   5975  HG1 THR B 382       0.015   0.226  46.083  1.00  5.750          H  
ATOM   5976 1HG2 THR B 382      -2.150  -1.559  44.112  1.00  5.750          H  
ATOM   5977 2HG2 THR B 382      -2.831  -0.186  43.229  1.00  5.750          H  
ATOM   5978 3HG2 THR B 382      -1.185  -0.748  42.867  1.00  5.750          H  
ATOM   5979  N   ALA B 383       0.396   3.500  44.716  1.00  3.600          N  
ATOM   5980  CA  ALA B 383       1.178   4.374  45.587  1.00  3.640          C  
ATOM   5981  C   ALA B 383       0.329   5.413  46.310  1.00  3.690          C  
ATOM   5982  O   ALA B 383       0.452   6.616  46.086  1.00  4.280          O  
ATOM   5983  CB  ALA B 383       2.222   5.094  44.754  1.00  5.080          C  
ATOM   5984  H   ALA B 383       0.474   3.620  43.718  1.00  4.320          H  
ATOM   5985  HA  ALA B 383       1.662   3.756  46.340  1.00  4.370          H  
ATOM   5986 1HB  ALA B 383       2.810   5.730  45.390  1.00  6.100          H  
ATOM   5987 2HB  ALA B 383       2.863   4.375  44.255  1.00  6.100          H  
ATOM   5988 3HB  ALA B 383       1.732   5.711  44.003  1.00  6.100          H  
ATOM   5989  N   ASP B 384      -0.525   4.912  47.192  1.00  3.250          N  
ATOM   5990  CA  ASP B 384      -1.433   5.728  47.983  1.00  3.280          C  
ATOM   5991  C   ASP B 384      -0.752   6.231  49.260  1.00  2.650          C  
ATOM   5992  O   ASP B 384       0.426   5.935  49.531  1.00  2.740          O  
ATOM   5993  CB  ASP B 384      -2.686   4.889  48.328  1.00  4.580          C  
ATOM   5994  CG  ASP B 384      -3.955   5.692  48.630  1.00  4.580          C  
ATOM   5995  OD1 ASP B 384      -3.848   6.885  48.813  1.00  4.580          O  
ATOM   5996  OD2 ASP B 384      -5.003   5.105  48.692  1.00  4.580          O  
ATOM   5997  H   ASP B 384      -0.553   3.898  47.249  1.00  3.900          H  
ATOM   5998  HA  ASP B 384      -1.737   6.589  47.392  1.00  3.940          H  
ATOM   5999 1HB  ASP B 384      -2.892   4.202  47.508  1.00  5.500          H  
ATOM   6000 2HB  ASP B 384      -2.471   4.288  49.201  1.00  5.500          H  
ATOM   6001  N   LYS B 385      -1.505   6.986  50.049  1.00  2.530          N  
ATOM   6002  CA  LYS B 385      -1.015   7.535  51.296  1.00  2.440          C  
ATOM   6003  C   LYS B 385      -0.480   6.461  52.224  1.00  2.440          C  
ATOM   6004  O   LYS B 385      -1.189   5.519  52.579  1.00  2.770          O  
ATOM   6005  CB  LYS B 385      -2.142   8.298  52.008  1.00  3.450          C  
ATOM   6006  CG  LYS B 385      -1.747   8.930  53.338  1.00  3.450          C  
ATOM   6007  CD  LYS B 385      -2.878   9.737  53.956  1.00  3.450          C  
ATOM   6008  CE  LYS B 385      -2.452  10.326  55.299  1.00  3.450          C  
ATOM   6009  NZ  LYS B 385      -3.547  11.105  55.943  1.00  3.450          N  
ATOM   6010  H   LYS B 385      -2.451   7.201  49.729  1.00  3.040          H  
ATOM   6011  HA  LYS B 385      -0.202   8.225  51.072  1.00  2.930          H  
ATOM   6012 1HB  LYS B 385      -2.512   9.086  51.353  1.00  4.140          H  
ATOM   6013 2HB  LYS B 385      -2.973   7.615  52.193  1.00  4.140          H  
ATOM   6014 1HG  LYS B 385      -1.515   8.132  54.038  1.00  4.140          H  
ATOM   6015 2HG  LYS B 385      -0.866   9.557  53.214  1.00  4.140          H  
ATOM   6016 1HD  LYS B 385      -3.165  10.546  53.282  1.00  4.140          H  
ATOM   6017 2HD  LYS B 385      -3.741   9.089  54.110  1.00  4.140          H  
ATOM   6018 1HE  LYS B 385      -2.157   9.514  55.965  1.00  4.140          H  
ATOM   6019 2HE  LYS B 385      -1.596  10.983  55.145  1.00  4.140          H  
ATOM   6020 1HZ  LYS B 385      -3.222  11.473  56.826  1.00  4.140          H  
ATOM   6021 2HZ  LYS B 385      -3.822  11.869  55.341  1.00  4.140          H  
ATOM   6022 3HZ  LYS B 385      -4.339  10.500  56.103  1.00  4.140          H  
ATOM   6023  N   GLN B 386       0.761   6.665  52.662  1.00  2.270          N  
ATOM   6024  CA  GLN B 386       1.482   5.792  53.582  1.00  2.360          C  
ATOM   6025  C   GLN B 386       1.596   4.323  53.161  1.00  2.430          C  
ATOM   6026  O   GLN B 386       1.610   3.434  54.017  1.00  2.760          O  
ATOM   6027  CB  GLN B 386       0.853   5.900  54.977  1.00  3.270          C  
ATOM   6028  CG  GLN B 386       0.976   7.292  55.595  1.00  3.270          C  
ATOM   6029  CD  GLN B 386       0.280   7.418  56.936  1.00  3.270          C  
ATOM   6030  OE1 GLN B 386      -0.917   7.141  57.061  1.00  3.270          O  
ATOM   6031  NE2 GLN B 386       1.025   7.838  57.950  1.00  3.270          N  
ATOM   6032  H   GLN B 386       1.248   7.471  52.297  1.00  2.720          H  
ATOM   6033  HA  GLN B 386       2.499   6.173  53.655  1.00  2.830          H  
ATOM   6034 1HB  GLN B 386      -0.204   5.636  54.932  1.00  3.920          H  
ATOM   6035 2HB  GLN B 386       1.335   5.194  55.652  1.00  3.920          H  
ATOM   6036 1HG  GLN B 386       2.033   7.492  55.755  1.00  3.920          H  
ATOM   6037 2HG  GLN B 386       0.569   8.029  54.924  1.00  3.920          H  
ATOM   6038 1HE2 GLN B 386       0.620   7.941  58.861  1.00  3.920          H  
ATOM   6039 2HE2 GLN B 386       1.992   8.055  57.810  1.00  3.920          H  
ATOM   6040  N   LYS B 387       1.765   4.062  51.866  1.00  2.600          N  
ATOM   6041  CA  LYS B 387       1.975   2.693  51.415  1.00  3.340          C  
ATOM   6042  C   LYS B 387       3.461   2.461  51.191  1.00  2.810          C  
ATOM   6043  O   LYS B 387       4.223   3.413  51.027  1.00  2.090          O  
ATOM   6044  CB  LYS B 387       1.162   2.398  50.157  1.00  4.380          C  
ATOM   6045  CG  LYS B 387      -0.349   2.608  50.316  1.00  4.380          C  
ATOM   6046  CD  LYS B 387      -0.974   1.665  51.349  1.00  4.380          C  
ATOM   6047  CE  LYS B 387      -2.487   1.812  51.387  1.00  4.380          C  
ATOM   6048  NZ  LYS B 387      -3.106   0.956  52.445  1.00  4.380          N  
ATOM   6049  H   LYS B 387       1.704   4.813  51.171  1.00  3.120          H  
ATOM   6050  HA  LYS B 387       1.664   2.008  52.200  1.00  4.010          H  
ATOM   6051 1HB  LYS B 387       1.491   3.064  49.353  1.00  5.260          H  
ATOM   6052 2HB  LYS B 387       1.337   1.375  49.829  1.00  5.260          H  
ATOM   6053 1HG  LYS B 387      -0.531   3.633  50.639  1.00  5.260          H  
ATOM   6054 2HG  LYS B 387      -0.831   2.457  49.349  1.00  5.260          H  
ATOM   6055 1HD  LYS B 387      -0.710   0.632  51.126  1.00  5.260          H  
ATOM   6056 2HD  LYS B 387      -0.601   1.918  52.342  1.00  5.260          H  
ATOM   6057 1HE  LYS B 387      -2.734   2.858  51.585  1.00  5.260          H  
ATOM   6058 2HE  LYS B 387      -2.898   1.531  50.417  1.00  5.260          H  
ATOM   6059 1HZ  LYS B 387      -4.108   1.085  52.442  1.00  5.260          H  
ATOM   6060 2HZ  LYS B 387      -2.892  -0.016  52.268  1.00  5.260          H  
ATOM   6061 3HZ  LYS B 387      -2.734   1.225  53.348  1.00  5.260          H  
ATOM   6062  N   ASN B 388       3.886   1.195  51.193  1.00  3.230          N  
ATOM   6063  CA  ASN B 388       5.286   0.859  50.967  1.00  2.770          C  
ATOM   6064  C   ASN B 388       5.540   0.063  49.697  1.00  2.430          C  
ATOM   6065  O   ASN B 388       6.602  -0.545  49.552  1.00  2.210          O  
ATOM   6066  CB  ASN B 388       5.790   0.067  52.143  1.00  4.060          C  
ATOM   6067  CG  ASN B 388       5.019  -1.206  52.250  1.00  4.060          C  
ATOM   6068  OD1 ASN B 388       3.854  -1.252  51.796  1.00  4.060          O  
ATOM   6069  ND2 ASN B 388       5.608  -2.224  52.818  1.00  4.060          N  
ATOM   6070  H   ASN B 388       3.236   0.431  51.364  1.00  3.880          H  
ATOM   6071  HA  ASN B 388       5.856   1.786  50.885  1.00  3.320          H  
ATOM   6072 1HB  ASN B 388       6.852  -0.157  52.022  1.00  4.870          H  
ATOM   6073 2HB  ASN B 388       5.668   0.644  53.059  1.00  4.870          H  
ATOM   6074 1HD2 ASN B 388       5.124  -3.095  52.908  1.00  4.870          H  
ATOM   6075 2HD2 ASN B 388       6.541  -2.134  53.163  1.00  4.870          H  
ATOM   6076  N   GLY B 389       4.605   0.092  48.765  1.00  2.490          N  
ATOM   6077  CA  GLY B 389       4.804  -0.646  47.537  1.00  2.210          C  
ATOM   6078  C   GLY B 389       3.697  -0.467  46.520  1.00  2.350          C  
ATOM   6079  O   GLY B 389       2.815   0.385  46.662  1.00  2.500          O  
ATOM   6080  H   GLY B 389       3.742   0.584  48.944  1.00  2.990          H  
ATOM   6081 1HA  GLY B 389       5.757  -0.367  47.090  1.00  2.650          H  
ATOM   6082 2HA  GLY B 389       4.879  -1.700  47.782  1.00  2.650          H  
ATOM   6083  N   ILE B 390       3.804  -1.263  45.460  1.00  2.320          N  
ATOM   6084  CA  ILE B 390       2.895  -1.240  44.306  1.00  2.450          C  
ATOM   6085  C   ILE B 390       2.340  -2.654  44.019  1.00  2.260          C  
ATOM   6086  O   ILE B 390       2.711  -3.606  44.718  1.00  2.030          O  
ATOM   6087  CB  ILE B 390       3.572  -0.544  43.107  1.00  3.380          C  
ATOM   6088  CG1 ILE B 390       4.829  -1.310  42.692  1.00  3.380          C  
ATOM   6089  CG2 ILE B 390       3.881   0.957  43.506  1.00  3.380          C  
ATOM   6090  CD1 ILE B 390       5.457  -0.859  41.398  1.00  3.380          C  
ATOM   6091  H   ILE B 390       4.576  -1.939  45.505  1.00  2.780          H  
ATOM   6092  HA  ILE B 390       2.049  -0.618  44.564  1.00  2.940          H  
ATOM   6093  HB  ILE B 390       2.902  -0.564  42.261  1.00  4.050          H  
ATOM   6094 1HG1 ILE B 390       5.572  -1.226  43.484  1.00  4.050          H  
ATOM   6095 2HG1 ILE B 390       4.560  -2.339  42.576  1.00  4.050          H  
ATOM   6096 1HG2 ILE B 390       4.333   1.488  42.692  1.00  4.050          H  
ATOM   6097 2HG2 ILE B 390       2.955   1.457  43.783  1.00  4.050          H  
ATOM   6098 3HG2 ILE B 390       4.559   0.983  44.348  1.00  4.050          H  
ATOM   6099 1HD1 ILE B 390       6.329  -1.480  41.186  1.00  4.050          H  
ATOM   6100 2HD1 ILE B 390       4.734  -0.969  40.595  1.00  4.050          H  
ATOM   6101 3HD1 ILE B 390       5.770   0.177  41.465  1.00  4.050          H  
ATOM   6102  N   LYS B 391       1.407  -2.801  43.058  1.00  2.400          N  
ATOM   6103  CA  LYS B 391       0.775  -4.110  42.833  1.00  2.300          C  
ATOM   6104  C   LYS B 391       0.472  -4.415  41.369  1.00  2.400          C  
ATOM   6105  O   LYS B 391       0.593  -3.561  40.496  1.00  2.510          O  
ATOM   6106  CB  LYS B 391      -0.539  -4.228  43.620  1.00  3.260          C  
ATOM   6107  CG  LYS B 391      -0.401  -4.138  45.137  1.00  3.260          C  
ATOM   6108  CD  LYS B 391      -1.720  -4.369  45.849  1.00  3.260          C  
ATOM   6109  CE  LYS B 391      -1.533  -4.284  47.354  1.00  3.260          C  
ATOM   6110  NZ  LYS B 391      -2.800  -4.530  48.099  1.00  3.260          N  
ATOM   6111  H   LYS B 391       1.173  -2.030  42.425  1.00  2.880          H  
ATOM   6112  HA  LYS B 391       1.462  -4.877  43.182  1.00  2.760          H  
ATOM   6113 1HB  LYS B 391      -1.227  -3.471  43.281  1.00  3.910          H  
ATOM   6114 2HB  LYS B 391      -0.995  -5.194  43.403  1.00  3.910          H  
ATOM   6115 1HG  LYS B 391       0.328  -4.872  45.476  1.00  3.910          H  
ATOM   6116 2HG  LYS B 391      -0.044  -3.148  45.410  1.00  3.910          H  
ATOM   6117 1HD  LYS B 391      -2.448  -3.621  45.534  1.00  3.910          H  
ATOM   6118 2HD  LYS B 391      -2.100  -5.357  45.594  1.00  3.910          H  
ATOM   6119 1HE  LYS B 391      -0.796  -5.023  47.656  1.00  3.910          H  
ATOM   6120 2HE  LYS B 391      -1.160  -3.291  47.608  1.00  3.910          H  
ATOM   6121 1HZ  LYS B 391      -2.621  -4.466  49.093  1.00  3.910          H  
ATOM   6122 2HZ  LYS B 391      -3.489  -3.843  47.836  1.00  3.910          H  
ATOM   6123 3HZ  LYS B 391      -3.145  -5.454  47.881  1.00  3.910          H  
ATOM   6124  N   ALA B 392       0.066  -5.641  41.091  1.00  2.370          N  
ATOM   6125  CA  ALA B 392      -0.317  -5.961  39.731  1.00  2.490          C  
ATOM   6126  C   ALA B 392      -1.385  -7.045  39.671  1.00  2.450          C  
ATOM   6127  O   ALA B 392      -1.585  -7.818  40.616  1.00  2.330          O  
ATOM   6128  CB  ALA B 392       0.894  -6.352  38.939  1.00  3.440          C  
ATOM   6129  H   ALA B 392       0.048  -6.333  41.842  1.00  2.840          H  
ATOM   6130  HA  ALA B 392      -0.743  -5.063  39.288  1.00  2.990          H  
ATOM   6131 1HB  ALA B 392       0.593  -6.535  37.909  1.00  4.130          H  
ATOM   6132 2HB  ALA B 392       1.610  -5.557  38.978  1.00  4.130          H  
ATOM   6133 3HB  ALA B 392       1.325  -7.228  39.352  1.00  4.130          H  
ATOM   6134  N   ASN B 393      -2.081  -7.064  38.539  1.00  2.570          N  
ATOM   6135  CA  ASN B 393      -3.138  -8.013  38.208  1.00  2.590          C  
ATOM   6136  C   ASN B 393      -2.966  -8.419  36.747  1.00  2.520          C  
ATOM   6137  O   ASN B 393      -3.186  -7.609  35.844  1.00  2.700          O  
ATOM   6138  CB  ASN B 393      -4.504  -7.389  38.461  1.00  3.620          C  
ATOM   6139  CG  ASN B 393      -5.670  -8.337  38.255  1.00  3.620          C  
ATOM   6140  OD1 ASN B 393      -5.524  -9.455  37.756  1.00  3.620          O  
ATOM   6141  ND2 ASN B 393      -6.849  -7.882  38.626  1.00  3.620          N  
ATOM   6142  H   ASN B 393      -1.848  -6.382  37.831  1.00  3.080          H  
ATOM   6143  HA  ASN B 393      -3.030  -8.906  38.821  1.00  3.110          H  
ATOM   6144 1HB  ASN B 393      -4.540  -7.021  39.487  1.00  4.340          H  
ATOM   6145 2HB  ASN B 393      -4.633  -6.530  37.803  1.00  4.340          H  
ATOM   6146 1HD2 ASN B 393      -7.670  -8.449  38.512  1.00  4.340          H  
ATOM   6147 2HD2 ASN B 393      -6.929  -6.967  39.019  1.00  4.340          H  
ATOM   6148  N   PHE B 394      -2.523  -9.646  36.514  1.00  2.290          N  
ATOM   6149  CA  PHE B 394      -2.208 -10.081  35.171  1.00  2.230          C  
ATOM   6150  C   PHE B 394      -3.100 -11.251  34.753  1.00  2.280          C  
ATOM   6151  O   PHE B 394      -3.529 -12.065  35.580  1.00  2.380          O  
ATOM   6152  CB  PHE B 394      -0.780 -10.604  35.117  1.00  3.150          C  
ATOM   6153  CG  PHE B 394       0.320  -9.712  35.652  1.00  3.150          C  
ATOM   6154  CD1 PHE B 394       0.806  -9.976  36.919  1.00  3.150          C  
ATOM   6155  CD2 PHE B 394       0.888  -8.668  34.941  1.00  3.150          C  
ATOM   6156  CE1 PHE B 394       1.837  -9.271  37.437  1.00  3.150          C  
ATOM   6157  CE2 PHE B 394       1.935  -7.947  35.472  1.00  3.150          C  
ATOM   6158  CZ  PHE B 394       2.414  -8.265  36.715  1.00  3.150          C  
ATOM   6159  H   PHE B 394      -2.391 -10.266  37.310  1.00  2.750          H  
ATOM   6160  HA  PHE B 394      -2.349  -9.255  34.475  1.00  2.680          H  
ATOM   6161 1HB  PHE B 394      -0.731 -11.526  35.645  1.00  3.780          H  
ATOM   6162 2HB  PHE B 394      -0.542 -10.838  34.082  1.00  3.780          H  
ATOM   6163  HD1 PHE B 394       0.359 -10.775  37.504  1.00  3.780          H  
ATOM   6164  HD2 PHE B 394       0.517  -8.418  33.973  1.00  3.780          H  
ATOM   6165  HE1 PHE B 394       2.206  -9.516  38.428  1.00  3.780          H  
ATOM   6166  HE2 PHE B 394       2.388  -7.137  34.908  1.00  3.780          H  
ATOM   6167  HZ  PHE B 394       3.240  -7.719  37.136  1.00  3.780          H  
ATOM   6168  N   LYS B 395      -3.350 -11.373  33.455  1.00  2.250          N  
ATOM   6169  CA  LYS B 395      -4.071 -12.540  32.966  1.00  2.310          C  
ATOM   6170  C   LYS B 395      -3.062 -13.524  32.401  1.00  2.190          C  
ATOM   6171  O   LYS B 395      -2.346 -13.202  31.453  1.00  2.200          O  
ATOM   6172  CB  LYS B 395      -5.112 -12.133  31.924  1.00  3.210          C  
ATOM   6173  CG  LYS B 395      -6.135 -11.095  32.430  1.00  3.210          C  
ATOM   6174  CD  LYS B 395      -6.990 -11.654  33.574  1.00  3.210          C  
ATOM   6175  CE  LYS B 395      -8.078 -10.685  34.007  1.00  3.210          C  
ATOM   6176  NZ  LYS B 395      -8.850 -11.221  35.161  1.00  3.210          N  
ATOM   6177  H   LYS B 395      -3.013 -10.676  32.802  1.00  2.700          H  
ATOM   6178  HA  LYS B 395      -4.567 -13.044  33.797  1.00  2.770          H  
ATOM   6179 1HB  LYS B 395      -4.610 -11.717  31.051  1.00  3.850          H  
ATOM   6180 2HB  LYS B 395      -5.659 -13.017  31.597  1.00  3.850          H  
ATOM   6181 1HG  LYS B 395      -5.608 -10.210  32.789  1.00  3.850          H  
ATOM   6182 2HG  LYS B 395      -6.786 -10.799  31.608  1.00  3.850          H  
ATOM   6183 1HD  LYS B 395      -7.453 -12.595  33.273  1.00  3.850          H  
ATOM   6184 2HD  LYS B 395      -6.368 -11.843  34.450  1.00  3.850          H  
ATOM   6185 1HE  LYS B 395      -7.624  -9.739  34.297  1.00  3.850          H  
ATOM   6186 2HE  LYS B 395      -8.764 -10.512  33.178  1.00  3.850          H  
ATOM   6187 1HZ  LYS B 395      -9.583 -10.561  35.447  1.00  3.850          H  
ATOM   6188 2HZ  LYS B 395      -9.303 -12.101  34.904  1.00  3.850          H  
ATOM   6189 3HZ  LYS B 395      -8.233 -11.365  35.938  1.00  3.850          H  
ATOM   6190  N   ILE B 396      -3.004 -14.704  33.006  1.00  2.090          N  
ATOM   6191  CA  ILE B 396      -2.065 -15.754  32.654  1.00  1.980          C  
ATOM   6192  C   ILE B 396      -2.684 -16.672  31.658  1.00  2.190          C  
ATOM   6193  O   ILE B 396      -3.821 -17.115  31.842  1.00  2.320          O  
ATOM   6194  CB  ILE B 396      -1.663 -16.582  33.885  1.00  2.820          C  
ATOM   6195  CG1 ILE B 396      -1.039 -15.707  34.951  1.00  2.820          C  
ATOM   6196  CG2 ILE B 396      -0.778 -17.788  33.534  1.00  2.820          C  
ATOM   6197  CD1 ILE B 396       0.226 -14.952  34.558  1.00  2.820          C  
ATOM   6198  H   ILE B 396      -3.661 -14.902  33.765  1.00  2.510          H  
ATOM   6199  HA  ILE B 396      -1.191 -15.309  32.192  1.00  2.380          H  
ATOM   6200  HB  ILE B 396      -2.560 -16.941  34.306  1.00  3.380          H  
ATOM   6201 1HG1 ILE B 396      -1.791 -14.984  35.253  1.00  3.380          H  
ATOM   6202 2HG1 ILE B 396      -0.801 -16.342  35.803  1.00  3.380          H  
ATOM   6203 1HG2 ILE B 396      -0.573 -18.360  34.439  1.00  3.380          H  
ATOM   6204 2HG2 ILE B 396      -1.284 -18.441  32.823  1.00  3.380          H  
ATOM   6205 3HG2 ILE B 396       0.159 -17.466  33.100  1.00  3.380          H  
ATOM   6206 1HD1 ILE B 396       0.568 -14.375  35.394  1.00  3.380          H  
ATOM   6207 2HD1 ILE B 396       1.005 -15.652  34.272  1.00  3.380          H  
ATOM   6208 3HD1 ILE B 396       0.024 -14.280  33.731  1.00  3.380          H  
ATOM   6209  N   ARG B 397      -1.953 -16.924  30.588  1.00  2.190          N  
ATOM   6210  CA  ARG B 397      -2.428 -17.807  29.545  1.00  2.350          C  
ATOM   6211  C   ARG B 397      -1.300 -18.666  28.996  1.00  2.370          C  
ATOM   6212  O   ARG B 397      -0.206 -18.165  28.721  1.00  2.370          O  
ATOM   6213  CB  ARG B 397      -3.059 -17.013  28.422  1.00  3.230          C  
ATOM   6214  CG  ARG B 397      -4.273 -16.197  28.811  1.00  3.230          C  
ATOM   6215  CD  ARG B 397      -4.917 -15.565  27.655  1.00  3.230          C  
ATOM   6216  NE  ARG B 397      -5.535 -16.552  26.777  1.00  3.230          N  
ATOM   6217  CZ  ARG B 397      -6.091 -16.286  25.576  1.00  3.230          C  
ATOM   6218  NH1 ARG B 397      -6.100 -15.055  25.103  1.00  3.230          N  
ATOM   6219  NH2 ARG B 397      -6.631 -17.265  24.866  1.00  3.230          N  
ATOM   6220  H   ARG B 397      -1.013 -16.521  30.557  1.00  2.630          H  
ATOM   6221  HA  ARG B 397      -3.186 -18.454  29.965  1.00  2.820          H  
ATOM   6222 1HB  ARG B 397      -2.335 -16.311  28.073  1.00  3.870          H  
ATOM   6223 2HB  ARG B 397      -3.316 -17.676  27.599  1.00  3.870          H  
ATOM   6224 1HG  ARG B 397      -4.983 -16.831  29.316  1.00  3.870          H  
ATOM   6225 2HG  ARG B 397      -3.967 -15.394  29.481  1.00  3.870          H  
ATOM   6226 1HD  ARG B 397      -5.691 -14.886  28.012  1.00  3.870          H  
ATOM   6227 2HD  ARG B 397      -4.173 -15.011  27.091  1.00  3.870          H  
ATOM   6228  HE  ARG B 397      -5.553 -17.510  27.102  1.00  3.870          H  
ATOM   6229 1HH1 ARG B 397      -5.694 -14.300  25.636  1.00  3.870          H  
ATOM   6230 2HH1 ARG B 397      -6.519 -14.860  24.204  1.00  3.870          H  
ATOM   6231 1HH2 ARG B 397      -6.630 -18.210  25.225  1.00  3.870          H  
ATOM   6232 2HH2 ARG B 397      -7.049 -17.070  23.967  1.00  3.870          H  
ATOM   6233  N   HIS B 398      -1.591 -19.947  28.767  1.00  2.410          N  
ATOM   6234  CA  HIS B 398      -0.611 -20.860  28.179  1.00  2.430          C  
ATOM   6235  C   HIS B 398      -1.209 -21.724  27.092  1.00  2.540          C  
ATOM   6236  O   HIS B 398      -2.262 -22.335  27.281  1.00  2.570          O  
ATOM   6237  CB  HIS B 398      -0.141 -21.882  29.198  1.00  3.390          C  
ATOM   6238  CG  HIS B 398       0.381 -21.364  30.428  1.00  3.390          C  
ATOM   6239  ND1 HIS B 398       1.624 -20.856  30.531  1.00  3.390          N  
ATOM   6240  CD2 HIS B 398      -0.171 -21.306  31.660  1.00  3.390          C  
ATOM   6241  CE1 HIS B 398       1.833 -20.486  31.783  1.00  3.390          C  
ATOM   6242  NE2 HIS B 398       0.759 -20.768  32.494  1.00  3.390          N  
ATOM   6243  H   HIS B 398      -2.494 -20.288  29.106  1.00  2.890          H  
ATOM   6244  HA  HIS B 398       0.238 -20.308  27.772  1.00  2.920          H  
ATOM   6245 1HB  HIS B 398      -0.953 -22.530  29.426  1.00  4.070          H  
ATOM   6246 2HB  HIS B 398       0.636 -22.497  28.740  1.00  4.070          H  
ATOM   6247  HD1 HIS B 398       2.349 -21.105  29.842  1.00  4.070          H  
ATOM   6248  HD2 HIS B 398      -1.142 -21.610  32.047  1.00  4.070          H  
ATOM   6249  HE1 HIS B 398       2.750 -20.051  32.078  1.00  4.070          H  
ATOM   6250  N   ASN B 399      -0.516 -21.900  25.985  1.00  2.660          N  
ATOM   6251  CA  ASN B 399      -1.064 -22.835  25.021  1.00  2.810          C  
ATOM   6252  C   ASN B 399      -0.785 -24.233  25.532  1.00  2.850          C  
ATOM   6253  O   ASN B 399       0.269 -24.492  26.120  1.00  2.750          O  
ATOM   6254  CB  ASN B 399      -0.489 -22.638  23.638  1.00  3.870          C  
ATOM   6255  CG  ASN B 399      -0.921 -21.380  22.983  1.00  3.870          C  
ATOM   6256  OD1 ASN B 399      -2.108 -21.033  22.956  1.00  3.870          O  
ATOM   6257  ND2 ASN B 399       0.026 -20.673  22.445  1.00  3.870          N  
ATOM   6258  H   ASN B 399       0.351 -21.403  25.807  1.00  3.190          H  
ATOM   6259  HA  ASN B 399      -2.149 -22.717  24.968  1.00  3.370          H  
ATOM   6260 1HB  ASN B 399       0.579 -22.640  23.694  1.00  4.650          H  
ATOM   6261 2HB  ASN B 399      -0.778 -23.480  23.007  1.00  4.650          H  
ATOM   6262 1HD2 ASN B 399      -0.187 -19.813  21.984  1.00  4.650          H  
ATOM   6263 2HD2 ASN B 399       0.996 -21.007  22.475  1.00  4.650          H  
ATOM   6264  N   VAL B 400      -1.725 -25.132  25.327  1.00  2.980          N  
ATOM   6265  CA  VAL B 400      -1.580 -26.504  25.761  1.00  2.990          C  
ATOM   6266  C   VAL B 400      -1.271 -27.304  24.504  1.00  3.180          C  
ATOM   6267  O   VAL B 400      -1.780 -27.006  23.422  1.00  3.250          O  
ATOM   6268  CB  VAL B 400      -2.871 -27.001  26.449  1.00  4.180          C  
ATOM   6269  CG1 VAL B 400      -2.694 -28.420  26.988  1.00  4.180          C  
ATOM   6270  CG2 VAL B 400      -3.305 -26.015  27.554  1.00  4.180          C  
ATOM   6271  H   VAL B 400      -2.597 -24.868  24.858  1.00  3.580          H  
ATOM   6272  HA  VAL B 400      -0.745 -26.591  26.452  1.00  3.590          H  
ATOM   6273  HB  VAL B 400      -3.650 -27.054  25.698  1.00  5.020          H  
ATOM   6274 1HG1 VAL B 400      -3.635 -28.751  27.434  1.00  5.020          H  
ATOM   6275 2HG1 VAL B 400      -2.434 -29.097  26.209  1.00  5.020          H  
ATOM   6276 3HG1 VAL B 400      -1.908 -28.426  27.749  1.00  5.020          H  
ATOM   6277 1HG2 VAL B 400      -4.239 -26.353  27.999  1.00  5.020          H  
ATOM   6278 2HG2 VAL B 400      -2.578 -25.951  28.300  1.00  5.020          H  
ATOM   6279 3HG2 VAL B 400      -3.448 -25.046  27.122  1.00  5.020          H  
ATOM   6280  N   GLU B 401      -0.414 -28.302  24.609  1.00  3.300          N  
ATOM   6281  CA  GLU B 401      -0.047 -29.077  23.424  1.00  3.490          C  
ATOM   6282  C   GLU B 401      -1.243 -29.766  22.744  1.00  3.760          C  
ATOM   6283  O   GLU B 401      -1.181 -30.086  21.558  1.00  3.880          O  
ATOM   6284  CB  GLU B 401       1.027 -30.108  23.762  1.00  4.810          C  
ATOM   6285  CG  GLU B 401       2.397 -29.492  24.104  1.00  4.810          C  
ATOM   6286  CD  GLU B 401       3.464 -30.520  24.397  1.00  4.810          C  
ATOM   6287  OE1 GLU B 401       3.154 -31.686  24.383  1.00  4.810          O  
ATOM   6288  OE2 GLU B 401       4.584 -30.138  24.644  1.00  4.810          O  
ATOM   6289  H   GLU B 401      -0.001 -28.502  25.527  1.00  3.960          H  
ATOM   6290  HA  GLU B 401       0.386 -28.385  22.701  1.00  4.190          H  
ATOM   6291 1HB  GLU B 401       0.692 -30.710  24.597  1.00  5.770          H  
ATOM   6292 2HB  GLU B 401       1.164 -30.776  22.913  1.00  5.770          H  
ATOM   6293 1HG  GLU B 401       2.721 -28.880  23.264  1.00  5.770          H  
ATOM   6294 2HG  GLU B 401       2.284 -28.836  24.964  1.00  5.770          H  
ATOM   6295  N   ASP B 402      -2.333 -30.004  23.480  1.00  3.880          N  
ATOM   6296  CA  ASP B 402      -3.514 -30.659  22.923  1.00  4.170          C  
ATOM   6297  C   ASP B 402      -4.467 -29.679  22.202  1.00  4.140          C  
ATOM   6298  O   ASP B 402      -5.534 -30.084  21.732  1.00  4.370          O  
ATOM   6299  CB  ASP B 402      -4.277 -31.408  24.021  1.00  5.720          C  
ATOM   6300  CG  ASP B 402      -4.927 -30.503  25.076  1.00  5.720          C  
ATOM   6301  OD1 ASP B 402      -5.049 -29.301  24.856  1.00  5.720          O  
ATOM   6302  OD2 ASP B 402      -5.274 -31.010  26.114  1.00  5.720          O  
ATOM   6303  H   ASP B 402      -2.338 -29.712  24.446  1.00  4.660          H  
ATOM   6304  HA  ASP B 402      -3.177 -31.392  22.190  1.00  5.000          H  
ATOM   6305 1HB  ASP B 402      -5.059 -32.013  23.560  1.00  6.870          H  
ATOM   6306 2HB  ASP B 402      -3.594 -32.094  24.525  1.00  6.870          H  
ATOM   6307  N   GLY B 403      -4.070 -28.405  22.080  1.00  3.890          N  
ATOM   6308  CA  GLY B 403      -4.852 -27.374  21.398  1.00  3.850          C  
ATOM   6309  C   GLY B 403      -5.670 -26.457  22.318  1.00  3.810          C  
ATOM   6310  O   GLY B 403      -6.154 -25.410  21.876  1.00  3.760          O  
ATOM   6311  H   GLY B 403      -3.182 -28.118  22.499  1.00  4.670          H  
ATOM   6312 1HA  GLY B 403      -4.168 -26.762  20.811  1.00  4.620          H  
ATOM   6313 2HA  GLY B 403      -5.521 -27.853  20.688  1.00  4.620          H  
ATOM   6314  N   SER B 404      -5.838 -26.836  23.578  1.00  3.830          N  
ATOM   6315  CA  SER B 404      -6.567 -26.017  24.545  1.00  3.810          C  
ATOM   6316  C   SER B 404      -5.650 -24.914  25.077  1.00  3.530          C  
ATOM   6317  O   SER B 404      -4.474 -24.853  24.701  1.00  3.450          O  
ATOM   6318  CB  SER B 404      -7.115 -26.867  25.679  1.00  5.340          C  
ATOM   6319  OG  SER B 404      -6.091 -27.376  26.462  1.00  5.340          O  
ATOM   6320  H   SER B 404      -5.444 -27.735  23.894  1.00  4.600          H  
ATOM   6321  HA  SER B 404      -7.408 -25.545  24.037  1.00  4.570          H  
ATOM   6322 1HB  SER B 404      -7.778 -26.265  26.295  1.00  6.410          H  
ATOM   6323 2HB  SER B 404      -7.699 -27.689  25.268  1.00  6.410          H  
ATOM   6324  HG  SER B 404      -5.743 -28.152  25.964  1.00  6.410          H  
ATOM   6325  N   VAL B 405      -6.208 -23.983  25.860  1.00  3.410          N  
ATOM   6326  CA  VAL B 405      -5.423 -22.916  26.490  1.00  3.170          C  
ATOM   6327  C   VAL B 405      -5.672 -22.941  27.995  1.00  3.020          C  
ATOM   6328  O   VAL B 405      -6.820 -23.024  28.432  1.00  3.180          O  
ATOM   6329  CB  VAL B 405      -5.765 -21.511  25.911  1.00  4.530          C  
ATOM   6330  CG1 VAL B 405      -4.946 -20.385  26.633  1.00  4.530          C  
ATOM   6331  CG2 VAL B 405      -5.433 -21.486  24.427  1.00  4.530          C  
ATOM   6332  H   VAL B 405      -7.191 -24.062  26.085  1.00  4.090          H  
ATOM   6333  HA  VAL B 405      -4.368 -23.102  26.309  1.00  3.800          H  
ATOM   6334  HB  VAL B 405      -6.823 -21.309  26.064  1.00  5.440          H  
ATOM   6335 1HG1 VAL B 405      -5.201 -19.430  26.208  1.00  5.440          H  
ATOM   6336 2HG1 VAL B 405      -5.171 -20.373  27.698  1.00  5.440          H  
ATOM   6337 3HG1 VAL B 405      -3.883 -20.559  26.493  1.00  5.440          H  
ATOM   6338 1HG2 VAL B 405      -5.672 -20.511  24.011  1.00  5.440          H  
ATOM   6339 2HG2 VAL B 405      -4.371 -21.686  24.292  1.00  5.440          H  
ATOM   6340 3HG2 VAL B 405      -6.008 -22.250  23.906  1.00  5.440          H  
ATOM   6341  N   GLN B 406      -4.602 -22.922  28.778  1.00  2.760          N  
ATOM   6342  CA  GLN B 406      -4.723 -22.883  30.229  1.00  2.600          C  
ATOM   6343  C   GLN B 406      -4.752 -21.433  30.659  1.00  2.500          C  
ATOM   6344  O   GLN B 406      -3.904 -20.650  30.239  1.00  2.390          O  
ATOM   6345  CB  GLN B 406      -3.578 -23.621  30.933  1.00  3.700          C  
ATOM   6346  CG  GLN B 406      -3.621 -23.551  32.481  1.00  3.700          C  
ATOM   6347  CD  GLN B 406      -4.772 -24.345  33.094  1.00  3.700          C  
ATOM   6348  OE1 GLN B 406      -4.890 -25.542  32.814  1.00  3.700          O  
ATOM   6349  NE2 GLN B 406      -5.631 -23.703  33.905  1.00  3.700          N  
ATOM   6350  H   GLN B 406      -3.687 -22.869  28.327  1.00  3.310          H  
ATOM   6351  HA  GLN B 406      -5.666 -23.346  30.519  1.00  3.120          H  
ATOM   6352 1HB  GLN B 406      -3.582 -24.669  30.636  1.00  4.440          H  
ATOM   6353 2HB  GLN B 406      -2.644 -23.208  30.620  1.00  4.440          H  
ATOM   6354 1HG  GLN B 406      -2.690 -23.971  32.862  1.00  4.440          H  
ATOM   6355 2HG  GLN B 406      -3.706 -22.514  32.807  1.00  4.440          H  
ATOM   6356 1HE2 GLN B 406      -6.409 -24.209  34.313  1.00  4.440          H  
ATOM   6357 2HE2 GLN B 406      -5.527 -22.710  34.105  1.00  4.440          H  
ATOM   6358  N   LEU B 407      -5.727 -21.053  31.476  1.00  2.540          N  
ATOM   6359  CA  LEU B 407      -5.809 -19.672  31.937  1.00  2.500          C  
ATOM   6360  C   LEU B 407      -5.760 -19.566  33.461  1.00  2.360          C  
ATOM   6361  O   LEU B 407      -6.103 -20.538  34.153  1.00  2.320          O  
ATOM   6362  CB  LEU B 407      -7.098 -19.014  31.421  1.00  3.520          C  
ATOM   6363  CG  LEU B 407      -7.201 -18.853  29.879  1.00  3.520          C  
ATOM   6364  CD1 LEU B 407      -7.957 -20.041  29.273  1.00  3.520          C  
ATOM   6365  CD2 LEU B 407      -7.892 -17.549  29.547  1.00  3.520          C  
ATOM   6366  H   LEU B 407      -6.430 -21.726  31.756  1.00  3.050          H  
ATOM   6367  HA  LEU B 407      -4.963 -19.131  31.536  1.00  3.000          H  
ATOM   6368 1HB  LEU B 407      -7.944 -19.610  31.753  1.00  4.220          H  
ATOM   6369 2HB  LEU B 407      -7.180 -18.024  31.870  1.00  4.220          H  
ATOM   6370  HG  LEU B 407      -6.197 -18.854  29.459  1.00  4.220          H  
ATOM   6371 1HD1 LEU B 407      -8.003 -19.930  28.192  1.00  4.220          H  
ATOM   6372 2HD1 LEU B 407      -7.463 -20.960  29.502  1.00  4.220          H  
ATOM   6373 3HD1 LEU B 407      -8.966 -20.075  29.675  1.00  4.220          H  
ATOM   6374 1HD2 LEU B 407      -7.948 -17.432  28.466  1.00  4.220          H  
ATOM   6375 2HD2 LEU B 407      -8.899 -17.552  29.963  1.00  4.220          H  
ATOM   6376 3HD2 LEU B 407      -7.330 -16.717  29.971  1.00  4.220          H  
ATOM   6377  N   ALA B 408      -5.297 -18.408  33.971  1.00  2.300          N  
ATOM   6378  CA  ALA B 408      -5.284 -18.135  35.417  1.00  2.260          C  
ATOM   6379  C   ALA B 408      -5.268 -16.629  35.770  1.00  2.190          C  
ATOM   6380  O   ALA B 408      -4.760 -15.786  35.023  1.00  2.050          O  
ATOM   6381  CB  ALA B 408      -4.082 -18.808  36.061  1.00  3.180          C  
ATOM   6382  H   ALA B 408      -4.963 -17.704  33.306  1.00  2.760          H  
ATOM   6383  HA  ALA B 408      -6.195 -18.559  35.834  1.00  2.710          H  
ATOM   6384 1HB  ALA B 408      -4.145 -18.639  37.122  1.00  3.820          H  
ATOM   6385 2HB  ALA B 408      -4.112 -19.857  35.855  1.00  3.820          H  
ATOM   6386 3HB  ALA B 408      -3.167 -18.420  35.695  1.00  3.820          H  
ATOM   6387  N   ASP B 409      -5.790 -16.306  36.952  1.00  2.320          N  
ATOM   6388  CA  ASP B 409      -5.774 -14.937  37.489  1.00  2.300          C  
ATOM   6389  C   ASP B 409      -4.561 -14.715  38.394  1.00  2.050          C  
ATOM   6390  O   ASP B 409      -4.437 -15.366  39.436  1.00  1.880          O  
ATOM   6391  CB  ASP B 409      -7.051 -14.659  38.281  1.00  3.230          C  
ATOM   6392  CG  ASP B 409      -8.311 -14.575  37.424  1.00  3.230          C  
ATOM   6393  OD1 ASP B 409      -8.222 -14.245  36.258  1.00  3.230          O  
ATOM   6394  OD2 ASP B 409      -9.363 -14.820  37.953  1.00  3.230          O  
ATOM   6395  H   ASP B 409      -6.204 -17.058  37.507  1.00  2.780          H  
ATOM   6396  HA  ASP B 409      -5.712 -14.232  36.657  1.00  2.760          H  
ATOM   6397 1HB  ASP B 409      -7.192 -15.432  39.025  1.00  3.870          H  
ATOM   6398 2HB  ASP B 409      -6.934 -13.716  38.804  1.00  3.870          H  
ATOM   6399  N   HIS B 410      -3.643 -13.827  37.995  1.00  2.090          N  
ATOM   6400  CA  HIS B 410      -2.400 -13.612  38.741  1.00  1.940          C  
ATOM   6401  C   HIS B 410      -2.283 -12.278  39.465  1.00  1.960          C  
ATOM   6402  O   HIS B 410      -2.271 -11.208  38.852  1.00  2.010          O  
ATOM   6403  CB  HIS B 410      -1.207 -13.764  37.814  1.00  2.780          C  
ATOM   6404  CG  HIS B 410       0.149 -13.566  38.444  1.00  2.780          C  
ATOM   6405  ND1 HIS B 410       1.271 -13.228  37.710  1.00  2.780          N  
ATOM   6406  CD2 HIS B 410       0.567 -13.682  39.717  1.00  2.780          C  
ATOM   6407  CE1 HIS B 410       2.295 -13.137  38.520  1.00  2.780          C  
ATOM   6408  NE2 HIS B 410       1.884 -13.409  39.727  1.00  2.780          N  
ATOM   6409  H   HIS B 410      -3.780 -13.285  37.134  1.00  2.510          H  
ATOM   6410  HA  HIS B 410      -2.316 -14.384  39.492  1.00  2.330          H  
ATOM   6411 1HB  HIS B 410      -1.228 -14.757  37.450  1.00  3.330          H  
ATOM   6412 2HB  HIS B 410      -1.318 -13.113  36.979  1.00  3.330          H  
ATOM   6413  HD1 HIS B 410       1.255 -12.726  36.845  1.00  3.330          H  
ATOM   6414  HD2 HIS B 410       0.074 -13.937  40.647  1.00  3.330          H  
ATOM   6415  HE1 HIS B 410       3.284 -12.867  38.148  1.00  3.330          H  
ATOM   6416  N   TYR B 411      -2.181 -12.340  40.781  1.00  1.920          N  
ATOM   6417  CA  TYR B 411      -2.055 -11.139  41.586  1.00  1.940          C  
ATOM   6418  C   TYR B 411      -0.629 -11.019  42.123  1.00  1.820          C  
ATOM   6419  O   TYR B 411      -0.013 -12.011  42.521  1.00  1.710          O  
ATOM   6420  CB  TYR B 411      -3.086 -11.175  42.697  1.00  2.710          C  
ATOM   6421  CG  TYR B 411      -4.484 -11.130  42.142  1.00  2.710          C  
ATOM   6422  CD1 TYR B 411      -5.157 -12.318  41.857  1.00  2.710          C  
ATOM   6423  CD2 TYR B 411      -5.092  -9.913  41.902  1.00  2.710          C  
ATOM   6424  CE1 TYR B 411      -6.434 -12.274  41.346  1.00  2.710          C  
ATOM   6425  CE2 TYR B 411      -6.367  -9.875  41.394  1.00  2.710          C  
ATOM   6426  CZ  TYR B 411      -7.040 -11.043  41.117  1.00  2.710          C  
ATOM   6427  OH  TYR B 411      -8.321 -10.986  40.612  1.00  2.710          O  
ATOM   6428  H   TYR B 411      -2.204 -13.261  41.223  1.00  2.300          H  
ATOM   6429  HA  TYR B 411      -2.247 -10.268  40.960  1.00  2.330          H  
ATOM   6430 1HB  TYR B 411      -2.971 -12.091  43.279  1.00  3.250          H  
ATOM   6431 2HB  TYR B 411      -2.945 -10.327  43.363  1.00  3.250          H  
ATOM   6432  HD1 TYR B 411      -4.675 -13.283  42.039  1.00  3.250          H  
ATOM   6433  HD2 TYR B 411      -4.563  -8.984  42.118  1.00  3.250          H  
ATOM   6434  HE1 TYR B 411      -6.964 -13.199  41.127  1.00  3.250          H  
ATOM   6435  HE2 TYR B 411      -6.847  -8.917  41.211  1.00  3.250          H  
ATOM   6436  HH  TYR B 411      -8.697 -11.870  40.577  1.00  3.250          H  
ATOM   6437  N   GLN B 412      -0.122  -9.792  42.195  1.00  1.860          N  
ATOM   6438  CA  GLN B 412       1.245  -9.557  42.667  1.00  1.760          C  
ATOM   6439  C   GLN B 412       1.449  -8.310  43.522  1.00  1.820          C  
ATOM   6440  O   GLN B 412       0.897  -7.246  43.239  1.00  1.960          O  
ATOM   6441  CB  GLN B 412       2.166  -9.495  41.458  1.00  2.500          C  
ATOM   6442  CG  GLN B 412       3.614  -9.225  41.764  1.00  2.500          C  
ATOM   6443  CD  GLN B 412       4.443  -9.321  40.549  1.00  2.500          C  
ATOM   6444  OE1 GLN B 412       4.249 -10.201  39.697  1.00  2.500          O  
ATOM   6445  NE2 GLN B 412       5.386  -8.423  40.427  1.00  2.500          N  
ATOM   6446  H   GLN B 412      -0.688  -9.013  41.843  1.00  2.230          H  
ATOM   6447  HA  GLN B 412       1.538 -10.410  43.274  1.00  2.110          H  
ATOM   6448 1HB  GLN B 412       2.102 -10.440  40.914  1.00  3.000          H  
ATOM   6449 2HB  GLN B 412       1.822  -8.730  40.806  1.00  3.000          H  
ATOM   6450 1HG  GLN B 412       3.714  -8.203  42.132  1.00  3.000          H  
ATOM   6451 2HG  GLN B 412       3.986  -9.920  42.512  1.00  3.000          H  
ATOM   6452 1HE2 GLN B 412       5.983  -8.423  39.625  1.00  3.000          H  
ATOM   6453 2HE2 GLN B 412       5.534  -7.740  41.162  1.00  3.000          H  
ATOM   6454  N   GLN B 413       2.280  -8.446  44.561  1.00  1.710          N  
ATOM   6455  CA  GLN B 413       2.661  -7.341  45.450  1.00  1.760          C  
ATOM   6456  C   GLN B 413       4.182  -7.091  45.466  1.00  1.680          C  
ATOM   6457  O   GLN B 413       4.992  -8.020  45.607  1.00  1.530          O  
ATOM   6458  CB  GLN B 413       2.132  -7.591  46.861  1.00  2.440          C  
ATOM   6459  CG  GLN B 413       2.478  -6.512  47.858  1.00  2.440          C  
ATOM   6460  CD  GLN B 413       1.797  -6.724  49.174  1.00  2.440          C  
ATOM   6461  OE1 GLN B 413       0.600  -6.449  49.312  1.00  2.440          O  
ATOM   6462  NE2 GLN B 413       2.534  -7.223  50.151  1.00  2.440          N  
ATOM   6463  H   GLN B 413       2.679  -9.377  44.724  1.00  2.050          H  
ATOM   6464  HA  GLN B 413       2.194  -6.430  45.078  1.00  2.110          H  
ATOM   6465 1HB  GLN B 413       1.047  -7.675  46.824  1.00  2.930          H  
ATOM   6466 2HB  GLN B 413       2.517  -8.532  47.232  1.00  2.930          H  
ATOM   6467 1HG  GLN B 413       3.547  -6.542  48.035  1.00  2.930          H  
ATOM   6468 2HG  GLN B 413       2.184  -5.537  47.459  1.00  2.930          H  
ATOM   6469 1HE2 GLN B 413       2.127  -7.396  51.050  1.00  2.930          H  
ATOM   6470 2HE2 GLN B 413       3.499  -7.446  49.995  1.00  2.930          H  
ATOM   6471  N   ASN B 414       4.577  -5.814  45.321  1.00  1.800          N  
ATOM   6472  CA  ASN B 414       5.997  -5.422  45.261  1.00  1.790          C  
ATOM   6473  C   ASN B 414       6.463  -4.459  46.381  1.00  1.830          C  
ATOM   6474  O   ASN B 414       6.054  -3.286  46.397  1.00  1.920          O  
ATOM   6475  CB  ASN B 414       6.245  -4.754  43.925  1.00  2.510          C  
ATOM   6476  CG  ASN B 414       5.818  -5.615  42.757  1.00  2.510          C  
ATOM   6477  OD1 ASN B 414       6.180  -6.789  42.633  1.00  2.510          O  
ATOM   6478  ND2 ASN B 414       5.049  -5.041  41.872  1.00  2.510          N  
ATOM   6479  H   ASN B 414       3.863  -5.087  45.206  1.00  2.160          H  
ATOM   6480  HA  ASN B 414       6.607  -6.324  45.343  1.00  2.150          H  
ATOM   6481 1HB  ASN B 414       5.697  -3.827  43.896  1.00  3.010          H  
ATOM   6482 2HB  ASN B 414       7.303  -4.515  43.826  1.00  3.010          H  
ATOM   6483 1HD2 ASN B 414       4.738  -5.552  41.071  1.00  3.010          H  
ATOM   6484 2HD2 ASN B 414       4.781  -4.089  41.988  1.00  3.010          H  
ATOM   6485  N   THR B 415       7.316  -4.949  47.316  1.00  1.770          N  
ATOM   6486  CA  THR B 415       7.810  -4.170  48.484  1.00  1.790          C  
ATOM   6487  C   THR B 415       9.373  -4.342  48.650  1.00  1.740          C  
ATOM   6488  O   THR B 415       9.968  -5.061  47.854  1.00  1.710          O  
ATOM   6489  CB  THR B 415       7.046  -4.609  49.773  1.00  2.500          C  
ATOM   6490  OG1 THR B 415       7.367  -5.974  50.090  1.00  2.500          O  
ATOM   6491  CG2 THR B 415       5.533  -4.466  49.565  1.00  2.500          C  
ATOM   6492  H   THR B 415       7.652  -5.918  47.235  1.00  2.120          H  
ATOM   6493  HA  THR B 415       7.578  -3.126  48.291  1.00  2.150          H  
ATOM   6494  HB  THR B 415       7.299  -3.993  50.601  1.00  3.000          H  
ATOM   6495  HG1 THR B 415       8.298  -6.039  50.364  1.00  3.000          H  
ATOM   6496 1HG2 THR B 415       5.011  -4.768  50.470  1.00  3.000          H  
ATOM   6497 2HG2 THR B 415       5.301  -3.426  49.344  1.00  3.000          H  
ATOM   6498 3HG2 THR B 415       5.211  -5.088  48.749  1.00  3.000          H  
ATOM   6499  N   PRO B 416      10.082  -3.600  49.569  1.00  1.780          N  
ATOM   6500  CA  PRO B 416      11.533  -3.679  49.940  1.00  1.730          C  
ATOM   6501  C   PRO B 416      11.976  -4.935  50.754  1.00  1.570          C  
ATOM   6502  O   PRO B 416      11.137  -5.766  51.084  1.00  1.690          O  
ATOM   6503  CB  PRO B 416      11.730  -2.420  50.803  1.00  2.590          C  
ATOM   6504  CG  PRO B 416      10.562  -1.524  50.504  1.00  2.590          C  
ATOM   6505  CD  PRO B 416       9.420  -2.441  50.230  1.00  2.590          C  
ATOM   6506  HA  PRO B 416      12.138  -3.595  49.023  1.00  2.080          H  
ATOM   6507 1HB  PRO B 416      11.790  -2.697  51.871  1.00  3.110          H  
ATOM   6508 2HB  PRO B 416      12.687  -1.935  50.549  1.00  3.110          H  
ATOM   6509 1HG  PRO B 416      10.372  -0.890  51.378  1.00  3.110          H  
ATOM   6510 2HG  PRO B 416      10.800  -0.844  49.668  1.00  3.110          H  
ATOM   6511 1HD  PRO B 416       8.978  -2.730  51.189  1.00  3.110          H  
ATOM   6512 2HD  PRO B 416       8.720  -1.914  49.586  1.00  3.110          H  
ATOM   6513  N   ILE B 417      13.302  -4.996  51.138  1.00  1.380          N  
ATOM   6514  CA  ILE B 417      14.013  -6.111  51.894  1.00  1.210          C  
ATOM   6515  C   ILE B 417      14.454  -5.765  53.312  1.00  1.300          C  
ATOM   6516  O   ILE B 417      15.570  -6.090  53.744  1.00  1.310          O  
ATOM   6517  CB  ILE B 417      15.336  -6.507  51.167  1.00  1.760          C  
ATOM   6518  CG1 ILE B 417      16.262  -5.209  50.998  1.00  1.760          C  
ATOM   6519  CG2 ILE B 417      15.083  -7.139  49.893  1.00  1.760          C  
ATOM   6520  CD1 ILE B 417      17.697  -5.477  50.555  1.00  1.760          C  
ATOM   6521  H   ILE B 417      13.878  -4.220  50.841  1.00  1.660          H  
ATOM   6522  HA  ILE B 417      13.355  -6.955  51.988  1.00  1.450          H  
ATOM   6523  HB  ILE B 417      15.875  -7.211  51.785  1.00  2.110          H  
ATOM   6524 1HG1 ILE B 417      15.812  -4.565  50.242  1.00  2.110          H  
ATOM   6525 2HG1 ILE B 417      16.313  -4.662  51.933  1.00  2.110          H  
ATOM   6526 1HG2 ILE B 417      16.003  -7.427  49.396  1.00  2.110          H  
ATOM   6527 2HG2 ILE B 417      14.487  -8.025  50.038  1.00  2.110          H  
ATOM   6528 3HG2 ILE B 417      14.559  -6.430  49.304  1.00  2.110          H  
ATOM   6529 1HD1 ILE B 417      18.225  -4.524  50.459  1.00  2.110          H  
ATOM   6530 2HD1 ILE B 417      18.196  -6.090  51.299  1.00  2.110          H  
ATOM   6531 3HD1 ILE B 417      17.705  -5.987  49.606  1.00  2.110          H  
ATOM   6532  N   GLY B 418      13.510  -5.186  54.049  1.00  1.790          N  
ATOM   6533  CA  GLY B 418      13.715  -4.727  55.410  1.00  1.960          C  
ATOM   6534  C   GLY B 418      13.071  -3.355  55.542  1.00  2.400          C  
ATOM   6535  O   GLY B 418      12.199  -2.988  54.748  1.00  2.450          O  
ATOM   6536  H   GLY B 418      12.606  -5.036  53.617  1.00  2.150          H  
ATOM   6537 1HA  GLY B 418      13.263  -5.427  56.114  1.00  2.350          H  
ATOM   6538 2HA  GLY B 418      14.780  -4.667  55.630  1.00  2.350          H  
ATOM   6539  N   ASP B 419      13.479  -2.570  56.538  1.00  2.770          N  
ATOM   6540  CA  ASP B 419      12.865  -1.253  56.729  1.00  3.250          C  
ATOM   6541  C   ASP B 419      13.505  -0.274  55.741  1.00  3.080          C  
ATOM   6542  O   ASP B 419      14.322   0.575  56.099  1.00  2.550          O  
ATOM   6543  CB  ASP B 419      13.046  -0.758  58.170  1.00  4.360          C  
ATOM   6544  CG  ASP B 419      12.203   0.492  58.499  1.00  4.360          C  
ATOM   6545  OD1 ASP B 419      11.289   0.783  57.757  1.00  4.360          O  
ATOM   6546  OD2 ASP B 419      12.468   1.123  59.501  1.00  4.360          O  
ATOM   6547  H   ASP B 419      14.204  -2.885  57.165  1.00  3.320          H  
ATOM   6548  HA  ASP B 419      11.798  -1.318  56.513  1.00  3.900          H  
ATOM   6549 1HB  ASP B 419      12.771  -1.552  58.864  1.00  5.230          H  
ATOM   6550 2HB  ASP B 419      14.096  -0.522  58.343  1.00  5.230          H  
ATOM   6551  N   GLY B 420      13.137  -0.449  54.477  1.00  3.560          N  
ATOM   6552  CA  GLY B 420      13.683   0.279  53.339  1.00  3.430          C  
ATOM   6553  C   GLY B 420      12.662   0.918  52.385  1.00  3.330          C  
ATOM   6554  O   GLY B 420      12.824   0.770  51.174  1.00  2.990          O  
ATOM   6555  H   GLY B 420      12.461  -1.202  54.337  1.00  4.270          H  
ATOM   6556 1HA  GLY B 420      14.353   1.055  53.709  1.00  4.120          H  
ATOM   6557 2HA  GLY B 420      14.309  -0.406  52.767  1.00  4.120          H  
ATOM   6558  N   PRO B 421      11.585   1.580  52.863  1.00  3.790          N  
ATOM   6559  CA  PRO B 421      10.565   2.193  52.034  1.00  3.730          C  
ATOM   6560  C   PRO B 421      11.194   3.297  51.215  1.00  3.590          C  
ATOM   6561  O   PRO B 421      12.148   3.937  51.658  1.00  3.960          O  
ATOM   6562  CB  PRO B 421       9.572   2.759  53.056  1.00  5.590          C  
ATOM   6563  CG  PRO B 421      10.393   2.947  54.323  1.00  5.590          C  
ATOM   6564  CD  PRO B 421      11.409   1.831  54.309  1.00  5.590          C  
ATOM   6565  HA  PRO B 421      10.097   1.443  51.386  1.00  4.480          H  
ATOM   6566 1HB  PRO B 421       9.148   3.704  52.677  1.00  6.710          H  
ATOM   6567 2HB  PRO B 421       8.731   2.063  53.186  1.00  6.710          H  
ATOM   6568 1HG  PRO B 421      10.873   3.938  54.320  1.00  6.710          H  
ATOM   6569 2HG  PRO B 421       9.745   2.912  55.214  1.00  6.710          H  
ATOM   6570 1HD  PRO B 421      12.344   2.181  54.776  1.00  6.710          H  
ATOM   6571 2HD  PRO B 421      10.974   0.963  54.828  1.00  6.710          H  
ATOM   6572  N   VAL B 422      10.642   3.520  50.036  1.00  3.270          N  
ATOM   6573  CA  VAL B 422      11.130   4.546  49.134  1.00  3.290          C  
ATOM   6574  C   VAL B 422       9.983   5.409  48.691  1.00  3.430          C  
ATOM   6575  O   VAL B 422       8.828   5.020  48.847  1.00  3.410          O  
ATOM   6576  CB  VAL B 422      11.766   3.896  47.889  1.00  4.600          C  
ATOM   6577  CG1 VAL B 422      12.922   3.010  48.309  1.00  4.600          C  
ATOM   6578  CG2 VAL B 422      10.704   3.079  47.114  1.00  4.600          C  
ATOM   6579  H   VAL B 422       9.852   2.957  49.759  1.00  3.920          H  
ATOM   6580  HA  VAL B 422      11.866   5.161  49.651  1.00  3.950          H  
ATOM   6581  HB  VAL B 422      12.162   4.679  47.243  1.00  5.520          H  
ATOM   6582 1HG1 VAL B 422      13.378   2.572  47.426  1.00  5.520          H  
ATOM   6583 2HG1 VAL B 422      13.654   3.610  48.847  1.00  5.520          H  
ATOM   6584 3HG1 VAL B 422      12.567   2.211  48.960  1.00  5.520          H  
ATOM   6585 1HG2 VAL B 422      11.166   2.636  46.234  1.00  5.520          H  
ATOM   6586 2HG2 VAL B 422      10.309   2.289  47.749  1.00  5.520          H  
ATOM   6587 3HG2 VAL B 422       9.887   3.725  46.793  1.00  5.520          H  
ATOM   6588  N   LEU B 423      10.281   6.577  48.139  1.00  3.680          N  
ATOM   6589  CA  LEU B 423       9.202   7.359  47.580  1.00  3.770          C  
ATOM   6590  C   LEU B 423       8.605   6.538  46.459  1.00  3.190          C  
ATOM   6591  O   LEU B 423       9.328   6.058  45.583  1.00  2.860          O  
ATOM   6592  CB  LEU B 423       9.710   8.708  47.047  1.00  5.240          C  
ATOM   6593  CG  LEU B 423       8.637   9.689  46.466  1.00  5.240          C  
ATOM   6594  CD1 LEU B 423       7.690  10.172  47.574  1.00  5.240          C  
ATOM   6595  CD2 LEU B 423       9.354  10.873  45.817  1.00  5.240          C  
ATOM   6596  H   LEU B 423      11.238   6.887  48.070  1.00  4.420          H  
ATOM   6597  HA  LEU B 423       8.447   7.514  48.346  1.00  4.520          H  
ATOM   6598 1HB  LEU B 423      10.226   9.225  47.854  1.00  6.290          H  
ATOM   6599 2HB  LEU B 423      10.431   8.509  46.254  1.00  6.290          H  
ATOM   6600  HG  LEU B 423       8.037   9.171  45.708  1.00  6.290          H  
ATOM   6601 1HD1 LEU B 423       6.955  10.854  47.143  1.00  6.290          H  
ATOM   6602 2HD1 LEU B 423       7.169   9.336  48.022  1.00  6.290          H  
ATOM   6603 3HD1 LEU B 423       8.261  10.695  48.341  1.00  6.290          H  
ATOM   6604 1HD2 LEU B 423       8.616  11.557  45.395  1.00  6.290          H  
ATOM   6605 2HD2 LEU B 423       9.951  11.398  46.563  1.00  6.290          H  
ATOM   6606 3HD2 LEU B 423      10.004  10.507  45.022  1.00  6.290          H  
ATOM   6607  N   LEU B 424       7.302   6.361  46.486  1.00  3.180          N  
ATOM   6608  CA  LEU B 424       6.671   5.567  45.464  1.00  2.720          C  
ATOM   6609  C   LEU B 424       6.335   6.449  44.271  1.00  2.830          C  
ATOM   6610  O   LEU B 424       6.083   7.640  44.450  1.00  3.060          O  
ATOM   6611  CB  LEU B 424       5.437   4.893  46.045  1.00  3.990          C  
ATOM   6612  CG  LEU B 424       5.663   3.922  47.205  1.00  3.990          C  
ATOM   6613  CD1 LEU B 424       4.327   3.456  47.686  1.00  3.990          C  
ATOM   6614  CD2 LEU B 424       6.508   2.720  46.764  1.00  3.990          C  
ATOM   6615  H   LEU B 424       6.759   6.773  47.230  1.00  3.820          H  
ATOM   6616  HA  LEU B 424       7.383   4.814  45.163  1.00  3.260          H  
ATOM   6617 1HB  LEU B 424       4.791   5.675  46.425  1.00  4.790          H  
ATOM   6618 2HB  LEU B 424       4.920   4.360  45.274  1.00  4.790          H  
ATOM   6619  HG  LEU B 424       6.169   4.438  48.027  1.00  4.790          H  
ATOM   6620 1HD1 LEU B 424       4.473   2.789  48.512  1.00  4.790          H  
ATOM   6621 2HD1 LEU B 424       3.728   4.309  48.015  1.00  4.790          H  
ATOM   6622 3HD1 LEU B 424       3.811   2.931  46.885  1.00  4.790          H  
ATOM   6623 1HD2 LEU B 424       6.633   2.048  47.612  1.00  4.790          H  
ATOM   6624 2HD2 LEU B 424       6.006   2.195  45.957  1.00  4.790          H  
ATOM   6625 3HD2 LEU B 424       7.488   3.042  46.433  1.00  4.790          H  
ATOM   6626  N   PRO B 425       6.346   5.900  43.048  1.00  2.690          N  
ATOM   6627  CA  PRO B 425       6.036   6.573  41.801  1.00  2.830          C  
ATOM   6628  C   PRO B 425       4.556   6.833  41.620  1.00  2.910          C  
ATOM   6629  O   PRO B 425       3.733   6.194  42.264  1.00  2.820          O  
ATOM   6630  CB  PRO B 425       6.519   5.563  40.756  1.00  4.250          C  
ATOM   6631  CG  PRO B 425       6.364   4.226  41.430  1.00  4.250          C  
ATOM   6632  CD  PRO B 425       6.713   4.468  42.871  1.00  4.250          C  
ATOM   6633  HA  PRO B 425       6.604   7.511  41.741  1.00  3.400          H  
ATOM   6634 1HB  PRO B 425       5.891   5.648  39.846  1.00  5.090          H  
ATOM   6635 2HB  PRO B 425       7.552   5.789  40.458  1.00  5.090          H  
ATOM   6636 1HG  PRO B 425       5.325   3.906  41.321  1.00  5.090          H  
ATOM   6637 2HG  PRO B 425       6.988   3.463  40.941  1.00  5.090          H  
ATOM   6638 1HD  PRO B 425       6.102   3.802  43.482  1.00  5.090          H  
ATOM   6639 2HD  PRO B 425       7.796   4.317  43.024  1.00  5.090          H  
ATOM   6640  N   ASP B 426       4.236   7.763  40.730  1.00  3.100          N  
ATOM   6641  CA  ASP B 426       2.873   7.981  40.287  1.00  3.170          C  
ATOM   6642  C   ASP B 426       2.596   6.957  39.186  1.00  2.810          C  
ATOM   6643  O   ASP B 426       3.408   6.058  38.985  1.00  2.580          O  
ATOM   6644  CB  ASP B 426       2.649   9.461  39.924  1.00  4.410          C  
ATOM   6645  CG  ASP B 426       3.505  10.004  38.791  1.00  4.410          C  
ATOM   6646  OD1 ASP B 426       4.229   9.255  38.200  1.00  4.410          O  
ATOM   6647  OD2 ASP B 426       3.435  11.188  38.545  1.00  4.410          O  
ATOM   6648  H   ASP B 426       4.962   8.299  40.264  1.00  3.720          H  
ATOM   6649  HA  ASP B 426       2.198   7.762  41.115  1.00  3.800          H  
ATOM   6650 1HB  ASP B 426       1.618   9.597  39.634  1.00  5.290          H  
ATOM   6651 2HB  ASP B 426       2.814  10.075  40.807  1.00  5.290          H  
ATOM   6652  N   ASN B 427       1.455   7.014  38.510  1.00  2.820          N  
ATOM   6653  CA  ASN B 427       1.156   5.953  37.545  1.00  2.570          C  
ATOM   6654  C   ASN B 427       2.319   5.795  36.529  1.00  2.070          C  
ATOM   6655  O   ASN B 427       2.679   6.733  35.811  1.00  2.010          O  
ATOM   6656  CB  ASN B 427      -0.173   6.208  36.895  1.00  3.700          C  
ATOM   6657  CG  ASN B 427      -0.627   5.071  36.101  1.00  3.700          C  
ATOM   6658  OD1 ASN B 427       0.216   4.473  35.453  1.00  3.700          O  
ATOM   6659  ND2 ASN B 427      -1.908   4.743  36.127  1.00  3.700          N  
ATOM   6660  H   ASN B 427       0.798   7.765  38.667  1.00  3.380          H  
ATOM   6661  HA  ASN B 427       1.082   5.014  38.082  1.00  3.080          H  
ATOM   6662 1HB  ASN B 427      -0.926   6.457  37.641  1.00  4.440          H  
ATOM   6663 2HB  ASN B 427      -0.043   7.040  36.259  1.00  4.440          H  
ATOM   6664 1HD2 ASN B 427      -2.239   3.950  35.579  1.00  4.440          H  
ATOM   6665 2HD2 ASN B 427      -2.571   5.284  36.695  1.00  4.440          H  
ATOM   6666  N   HIS B 428       2.932   4.598  36.542  1.00  1.720          N  
ATOM   6667  CA  HIS B 428       4.141   4.215  35.794  1.00  1.200          C  
ATOM   6668  C   HIS B 428       4.064   2.714  35.508  1.00  0.960          C  
ATOM   6669  O   HIS B 428       3.923   1.906  36.424  1.00  0.990          O  
ATOM   6670  CB  HIS B 428       5.372   4.538  36.660  1.00  1.890          C  
ATOM   6671  CG  HIS B 428       6.733   4.394  36.028  1.00  1.890          C  
ATOM   6672  ND1 HIS B 428       7.871   4.197  36.790  1.00  1.890          N  
ATOM   6673  CD2 HIS B 428       7.154   4.466  34.743  1.00  1.890          C  
ATOM   6674  CE1 HIS B 428       8.920   4.154  36.001  1.00  1.890          C  
ATOM   6675  NE2 HIS B 428       8.519   4.321  34.759  1.00  1.890          N  
ATOM   6676  H   HIS B 428       2.530   3.899  37.142  1.00  2.060          H  
ATOM   6677  HA  HIS B 428       4.199   4.750  34.848  1.00  1.440          H  
ATOM   6678 1HB  HIS B 428       5.282   5.569  37.012  1.00  2.270          H  
ATOM   6679 2HB  HIS B 428       5.350   3.907  37.548  1.00  2.270          H  
ATOM   6680  HD1 HIS B 428       7.866   3.723  37.670  1.00  2.270          H  
ATOM   6681  HD2 HIS B 428       6.642   4.626  33.806  1.00  2.270          H  
ATOM   6682  HE1 HIS B 428       9.917   4.011  36.418  1.00  2.270          H  
ATOM   6683  N   TYR B 429       4.124   2.336  34.249  1.00  0.820          N  
ATOM   6684  CA  TYR B 429       3.962   0.946  33.867  1.00  0.860          C  
ATOM   6685  C   TYR B 429       5.228   0.254  33.476  1.00  0.770          C  
ATOM   6686  O   TYR B 429       6.139   0.843  32.918  1.00  0.760          O  
ATOM   6687  CB  TYR B 429       2.971   0.813  32.723  1.00  1.190          C  
ATOM   6688  CG  TYR B 429       1.571   1.103  33.117  1.00  1.190          C  
ATOM   6689  CD1 TYR B 429       1.050   2.363  32.954  1.00  1.190          C  
ATOM   6690  CD2 TYR B 429       0.793   0.085  33.650  1.00  1.190          C  
ATOM   6691  CE1 TYR B 429      -0.242   2.605  33.319  1.00  1.190          C  
ATOM   6692  CE2 TYR B 429      -0.493   0.334  34.025  1.00  1.190          C  
ATOM   6693  CZ  TYR B 429      -1.020   1.598  33.866  1.00  1.190          C  
ATOM   6694  OH  TYR B 429      -2.323   1.878  34.248  1.00  1.190          O  
ATOM   6695  H   TYR B 429       4.290   3.022  33.526  1.00  0.980          H  
ATOM   6696  HA  TYR B 429       3.554   0.407  34.725  1.00  1.030          H  
ATOM   6697 1HB  TYR B 429       3.252   1.503  31.922  1.00  1.430          H  
ATOM   6698 2HB  TYR B 429       3.013  -0.199  32.317  1.00  1.430          H  
ATOM   6699  HD1 TYR B 429       1.661   3.165  32.537  1.00  1.430          H  
ATOM   6700  HD2 TYR B 429       1.211  -0.916  33.778  1.00  1.430          H  
ATOM   6701  HE1 TYR B 429      -0.658   3.605  33.188  1.00  1.430          H  
ATOM   6702  HE2 TYR B 429      -1.083  -0.465  34.444  1.00  1.430          H  
ATOM   6703  HH  TYR B 429      -2.745   1.075  34.571  1.00  1.430          H  
ATOM   6704  N   LEU B 430       5.263  -1.028  33.750  1.00  0.740          N  
ATOM   6705  CA  LEU B 430       6.369  -1.868  33.357  1.00  0.710          C  
ATOM   6706  C   LEU B 430       5.803  -2.958  32.455  1.00  1.030          C  
ATOM   6707  O   LEU B 430       5.069  -3.793  32.975  1.00  1.320          O  
ATOM   6708  CB  LEU B 430       6.946  -2.435  34.659  1.00  1.010          C  
ATOM   6709  CG  LEU B 430       8.144  -3.286  34.606  1.00  1.010          C  
ATOM   6710  CD1 LEU B 430       9.315  -2.445  34.090  1.00  1.010          C  
ATOM   6711  CD2 LEU B 430       8.425  -3.841  36.011  1.00  1.010          C  
ATOM   6712  H   LEU B 430       4.473  -1.427  34.247  1.00  0.890          H  
ATOM   6713  HA  LEU B 430       7.099  -1.299  32.829  1.00  0.850          H  
ATOM   6714 1HB  LEU B 430       7.162  -1.599  35.323  1.00  1.210          H  
ATOM   6715 2HB  LEU B 430       6.173  -3.032  35.126  1.00  1.210          H  
ATOM   6716  HG  LEU B 430       7.979  -4.115  33.929  1.00  1.210          H  
ATOM   6717 1HD1 LEU B 430      10.161  -3.048  34.078  1.00  1.210          H  
ATOM   6718 2HD1 LEU B 430       9.129  -2.077  33.091  1.00  1.210          H  
ATOM   6719 3HD1 LEU B 430       9.486  -1.606  34.760  1.00  1.210          H  
ATOM   6720 1HD2 LEU B 430       9.313  -4.475  35.984  1.00  1.210          H  
ATOM   6721 2HD2 LEU B 430       8.591  -3.021  36.708  1.00  1.210          H  
ATOM   6722 3HD2 LEU B 430       7.572  -4.434  36.350  1.00  1.210          H  
ATOM   6723  N   SER B 431       6.052  -2.982  31.139  1.00  1.140          N  
ATOM   6724  CA  SER B 431       5.370  -4.042  30.368  1.00  1.520          C  
ATOM   6725  C   SER B 431       6.331  -5.163  30.055  1.00  1.400          C  
ATOM   6726  O   SER B 431       7.553  -4.947  29.930  1.00  1.300          O  
ATOM   6727  CB  SER B 431       4.762  -3.505  29.088  1.00  1.980          C  
ATOM   6728  OG  SER B 431       5.739  -3.037  28.204  1.00  1.980          O  
ATOM   6729  H   SER B 431       6.670  -2.320  30.663  1.00  1.370          H  
ATOM   6730  HA  SER B 431       4.556  -4.454  30.959  1.00  1.820          H  
ATOM   6731 1HB  SER B 431       4.176  -4.293  28.613  1.00  2.370          H  
ATOM   6732 2HB  SER B 431       4.080  -2.703  29.337  1.00  2.370          H  
ATOM   6733  HG  SER B 431       5.284  -2.865  27.378  1.00  2.370          H  
ATOM   6734  N   THR B 432       5.809  -6.370  29.830  1.00  1.380          N  
ATOM   6735  CA  THR B 432       6.758  -7.438  29.594  1.00  1.230          C  
ATOM   6736  C   THR B 432       6.445  -8.427  28.490  1.00  1.240          C  
ATOM   6737  O   THR B 432       5.320  -8.946  28.347  1.00  1.430          O  
ATOM   6738  CB  THR B 432       6.991  -8.193  30.915  1.00  1.780          C  
ATOM   6739  OG1 THR B 432       7.876  -9.273  30.676  1.00  1.780          O  
ATOM   6740  CG2 THR B 432       5.670  -8.712  31.497  1.00  1.780          C  
ATOM   6741  H   THR B 432       4.796  -6.543  29.838  1.00  1.660          H  
ATOM   6742  HA  THR B 432       7.710  -6.990  29.320  1.00  1.480          H  
ATOM   6743  HB  THR B 432       7.457  -7.514  31.629  1.00  2.140          H  
ATOM   6744  HG1 THR B 432       8.317  -9.547  31.517  1.00  2.140          H  
ATOM   6745 1HG2 THR B 432       5.873  -9.233  32.429  1.00  2.140          H  
ATOM   6746 2HG2 THR B 432       4.997  -7.877  31.689  1.00  2.140          H  
ATOM   6747 3HG2 THR B 432       5.200  -9.398  30.801  1.00  2.140          H  
ATOM   6748  N   GLN B 433       7.508  -8.730  27.746  1.00  1.040          N  
ATOM   6749  CA  GLN B 433       7.511  -9.702  26.669  1.00  0.970          C  
ATOM   6750  C   GLN B 433       8.303 -10.940  27.067  1.00  0.940          C  
ATOM   6751  O   GLN B 433       9.435 -10.862  27.558  1.00  1.100          O  
ATOM   6752  CB  GLN B 433       8.089  -9.105  25.390  1.00  1.390          C  
ATOM   6753  CG  GLN B 433       8.092 -10.060  24.216  1.00  1.390          C  
ATOM   6754  CD  GLN B 433       8.627  -9.437  22.986  1.00  1.390          C  
ATOM   6755  OE1 GLN B 433       9.591  -8.668  23.030  1.00  1.390          O  
ATOM   6756  NE2 GLN B 433       8.012  -9.749  21.856  1.00  1.390          N  
ATOM   6757  H   GLN B 433       8.380  -8.244  27.981  1.00  1.250          H  
ATOM   6758  HA  GLN B 433       6.487 -10.007  26.478  1.00  1.160          H  
ATOM   6759 1HB  GLN B 433       7.506  -8.229  25.107  1.00  1.660          H  
ATOM   6760 2HB  GLN B 433       9.098  -8.775  25.572  1.00  1.660          H  
ATOM   6761 1HG  GLN B 433       8.708 -10.924  24.452  1.00  1.660          H  
ATOM   6762 2HG  GLN B 433       7.077 -10.378  24.017  1.00  1.660          H  
ATOM   6763 1HE2 GLN B 433       8.325  -9.355  20.990  1.00  1.660          H  
ATOM   6764 2HE2 GLN B 433       7.239 -10.384  21.862  1.00  1.660          H  
ATOM   6765  N   SER B 434       7.712 -12.096  26.834  1.00  0.810          N  
ATOM   6766  CA  SER B 434       8.320 -13.362  27.197  1.00  0.810          C  
ATOM   6767  C   SER B 434       8.593 -14.276  26.015  1.00  0.890          C  
ATOM   6768  O   SER B 434       7.892 -14.240  25.000  1.00  0.940          O  
ATOM   6769  CB  SER B 434       7.358 -14.081  28.122  1.00  1.130          C  
ATOM   6770  OG  SER B 434       6.149 -14.309  27.432  1.00  1.130          O  
ATOM   6771  H   SER B 434       6.785 -12.113  26.406  1.00  0.970          H  
ATOM   6772  HA  SER B 434       9.263 -13.169  27.709  1.00  0.970          H  
ATOM   6773 1HB  SER B 434       7.789 -15.033  28.437  1.00  1.360          H  
ATOM   6774 2HB  SER B 434       7.174 -13.481  29.010  1.00  1.360          H  
ATOM   6775  HG  SER B 434       5.546 -14.846  28.005  1.00  1.360          H  
ATOM   6776  N   PHE B 435       9.616 -15.119  26.182  1.00  0.920          N  
ATOM   6777  CA  PHE B 435       9.955 -16.199  25.261  1.00  0.960          C  
ATOM   6778  C   PHE B 435      10.404 -17.407  26.104  1.00  1.000          C  
ATOM   6779  O   PHE B 435      10.768 -17.238  27.278  1.00  1.010          O  
ATOM   6780  CB  PHE B 435      11.061 -15.788  24.287  1.00  1.330          C  
ATOM   6781  CG  PHE B 435      10.781 -14.600  23.450  1.00  1.330          C  
ATOM   6782  CD1 PHE B 435      11.143 -13.341  23.903  1.00  1.330          C  
ATOM   6783  CD2 PHE B 435      10.185 -14.716  22.210  1.00  1.330          C  
ATOM   6784  CE1 PHE B 435      10.915 -12.227  23.132  1.00  1.330          C  
ATOM   6785  CE2 PHE B 435       9.958 -13.598  21.439  1.00  1.330          C  
ATOM   6786  CZ  PHE B 435      10.327 -12.357  21.903  1.00  1.330          C  
ATOM   6787  H   PHE B 435      10.196 -14.999  27.015  1.00  1.100          H  
ATOM   6788  HA  PHE B 435       9.068 -16.479  24.694  1.00  1.150          H  
ATOM   6789 1HB  PHE B 435      11.919 -15.577  24.807  1.00  1.590          H  
ATOM   6790 2HB  PHE B 435      11.286 -16.621  23.628  1.00  1.590          H  
ATOM   6791  HD1 PHE B 435      11.609 -13.249  24.883  1.00  1.590          H  
ATOM   6792  HD2 PHE B 435       9.896 -15.701  21.842  1.00  1.590          H  
ATOM   6793  HE1 PHE B 435      11.199 -11.237  23.489  1.00  1.590          H  
ATOM   6794  HE2 PHE B 435       9.488 -13.698  20.460  1.00  1.590          H  
ATOM   6795  HZ  PHE B 435      10.150 -11.476  21.293  1.00  1.590          H  
ATOM   6796  N   LEU B 436      10.354 -18.617  25.541  1.00  1.070          N  
ATOM   6797  CA  LEU B 436      10.824 -19.794  26.282  1.00  1.090          C  
ATOM   6798  C   LEU B 436      11.441 -20.829  25.348  1.00  1.090          C  
ATOM   6799  O   LEU B 436      10.898 -21.124  24.277  1.00  1.140          O  
ATOM   6800  CB  LEU B 436       9.659 -20.415  27.054  1.00  1.520          C  
ATOM   6801  CG  LEU B 436       9.870 -21.672  28.007  1.00  1.520          C  
ATOM   6802  CD1 LEU B 436      10.678 -21.279  29.202  1.00  1.520          C  
ATOM   6803  CD2 LEU B 436       8.500 -22.210  28.499  1.00  1.520          C  
ATOM   6804  H   LEU B 436      10.025 -18.724  24.590  1.00  1.280          H  
ATOM   6805  HA  LEU B 436      11.592 -19.474  26.986  1.00  1.310          H  
ATOM   6806 1HB  LEU B 436       9.262 -19.624  27.673  1.00  1.820          H  
ATOM   6807 2HB  LEU B 436       8.935 -20.713  26.317  1.00  1.820          H  
ATOM   6808  HG  LEU B 436      10.406 -22.458  27.466  1.00  1.820          H  
ATOM   6809 1HD1 LEU B 436      10.798 -22.138  29.831  1.00  1.820          H  
ATOM   6810 2HD1 LEU B 436      11.626 -20.925  28.902  1.00  1.820          H  
ATOM   6811 3HD1 LEU B 436      10.165 -20.502  29.756  1.00  1.820          H  
ATOM   6812 1HD2 LEU B 436       8.661 -23.070  29.153  1.00  1.820          H  
ATOM   6813 2HD2 LEU B 436       7.987 -21.436  29.053  1.00  1.820          H  
ATOM   6814 3HD2 LEU B 436       7.894 -22.515  27.646  1.00  1.820          H  
ATOM   6815  N   SER B 437      12.578 -21.389  25.762  1.00  1.110          N  
ATOM   6816  CA  SER B 437      13.256 -22.451  25.016  1.00  1.240          C  
ATOM   6817  C   SER B 437      13.849 -23.530  25.950  1.00  1.290          C  
ATOM   6818  O   SER B 437      13.488 -23.608  27.129  1.00  1.240          O  
ATOM   6819  CB  SER B 437      14.353 -21.884  24.143  1.00  1.680          C  
ATOM   6820  OG  SER B 437      14.803 -22.867  23.251  1.00  1.680          O  
ATOM   6821  H   SER B 437      12.999 -21.051  26.630  1.00  1.330          H  
ATOM   6822  HA  SER B 437      12.524 -22.936  24.369  1.00  1.490          H  
ATOM   6823 1HB  SER B 437      13.975 -21.025  23.591  1.00  2.020          H  
ATOM   6824 2HB  SER B 437      15.180 -21.542  24.763  1.00  2.020          H  
ATOM   6825  HG  SER B 437      15.498 -22.452  22.724  1.00  2.020          H  
ATOM   6826  N   LYS B 438      14.715 -24.399  25.401  1.00  1.440          N  
ATOM   6827  CA  LYS B 438      15.380 -25.521  26.086  1.00  1.550          C  
ATOM   6828  C   LYS B 438      16.851 -25.535  25.680  1.00  1.230          C  
ATOM   6829  O   LYS B 438      17.236 -24.857  24.721  1.00  0.990          O  
ATOM   6830  CB  LYS B 438      14.717 -26.851  25.741  1.00  2.130          C  
ATOM   6831  CG  LYS B 438      13.271 -26.958  26.200  1.00  2.130          C  
ATOM   6832  CD  LYS B 438      12.687 -28.330  25.899  1.00  2.130          C  
ATOM   6833  CE  LYS B 438      11.233 -28.426  26.355  1.00  2.130          C  
ATOM   6834  NZ  LYS B 438      10.641 -29.765  26.061  1.00  2.130          N  
ATOM   6835  H   LYS B 438      14.935 -24.227  24.424  1.00  1.730          H  
ATOM   6836  HA  LYS B 438      15.322 -25.373  27.164  1.00  1.860          H  
ATOM   6837 1HB  LYS B 438      14.745 -27.002  24.664  1.00  2.550          H  
ATOM   6838 2HB  LYS B 438      15.279 -27.666  26.204  1.00  2.550          H  
ATOM   6839 1HG  LYS B 438      13.223 -26.768  27.276  1.00  2.550          H  
ATOM   6840 2HG  LYS B 438      12.675 -26.204  25.691  1.00  2.550          H  
ATOM   6841 1HD  LYS B 438      12.738 -28.524  24.826  1.00  2.550          H  
ATOM   6842 2HD  LYS B 438      13.270 -29.091  26.418  1.00  2.550          H  
ATOM   6843 1HE  LYS B 438      11.186 -28.245  27.429  1.00  2.550          H  
ATOM   6844 2HE  LYS B 438      10.649 -27.662  25.842  1.00  2.550          H  
ATOM   6845 1HZ  LYS B 438       9.681 -29.787  26.377  1.00  2.550          H  
ATOM   6846 2HZ  LYS B 438      10.670 -29.938  25.066  1.00  2.550          H  
ATOM   6847 3HZ  LYS B 438      11.168 -30.481  26.541  1.00  2.550          H  
ATOM   6848  N   ASP B 439      17.678 -26.302  26.420  1.00  1.280          N  
ATOM   6849  CA  ASP B 439      19.125 -26.448  26.145  1.00  1.090          C  
ATOM   6850  C   ASP B 439      19.665 -27.911  26.369  1.00  1.830          C  
ATOM   6851  O   ASP B 439      19.961 -28.289  27.515  1.00  2.510          O  
ATOM   6852  CB  ASP B 439      19.955 -25.490  27.017  1.00  1.600          C  
ATOM   6853  CG  ASP B 439      21.506 -25.547  26.708  1.00  1.600          C  
ATOM   6854  OD1 ASP B 439      21.968 -26.530  26.124  1.00  1.600          O  
ATOM   6855  OD2 ASP B 439      22.210 -24.596  27.034  1.00  1.600          O  
ATOM   6856  H   ASP B 439      17.306 -26.815  27.228  1.00  1.540          H  
ATOM   6857  HA  ASP B 439      19.296 -26.112  25.133  1.00  1.310          H  
ATOM   6858 1HB  ASP B 439      19.610 -24.474  26.856  1.00  1.920          H  
ATOM   6859 2HB  ASP B 439      19.793 -25.731  28.072  1.00  1.920          H  
ATOM   6860  N   PRO B 440      19.932 -28.677  25.273  1.00  2.060          N  
ATOM   6861  CA  PRO B 440      20.362 -30.080  25.206  1.00  2.970          C  
ATOM   6862  C   PRO B 440      21.627 -30.451  25.985  1.00  3.100          C  
ATOM   6863  O   PRO B 440      21.902 -31.639  26.157  1.00  3.910          O  
ATOM   6864  CB  PRO B 440      20.607 -30.292  23.705  1.00  4.460          C  
ATOM   6865  CG  PRO B 440      19.718 -29.303  23.018  1.00  4.460          C  
ATOM   6866  CD  PRO B 440      19.705 -28.092  23.917  1.00  4.460          C  
ATOM   6867  HA  PRO B 440      19.525 -30.710  25.543  1.00  3.560          H  
ATOM   6868 1HB  PRO B 440      21.674 -30.132  23.479  1.00  5.350          H  
ATOM   6869 2HB  PRO B 440      20.378 -31.333  23.432  1.00  5.350          H  
ATOM   6870 1HG  PRO B 440      20.111 -29.080  22.014  1.00  5.350          H  
ATOM   6871 2HG  PRO B 440      18.715 -29.733  22.876  1.00  5.350          H  
ATOM   6872 1HD  PRO B 440      20.516 -27.387  23.651  1.00  5.350          H  
ATOM   6873 2HD  PRO B 440      18.698 -27.651  23.827  1.00  5.350          H  
ATOM   6874  N   ASN B 441      22.429 -29.467  26.393  1.00  2.450          N  
ATOM   6875  CA  ASN B 441      23.639 -29.762  27.153  1.00  2.810          C  
ATOM   6876  C   ASN B 441      23.305 -30.255  28.571  1.00  3.750          C  
ATOM   6877  O   ASN B 441      24.136 -30.891  29.229  1.00  4.480          O  
ATOM   6878  CB  ASN B 441      24.509 -28.531  27.220  1.00  3.790          C  
ATOM   6879  CG  ASN B 441      25.163 -28.218  25.915  1.00  3.790          C  
ATOM   6880  OD1 ASN B 441      26.143 -28.858  25.506  1.00  3.790          O  
ATOM   6881  ND2 ASN B 441      24.622 -27.247  25.232  1.00  3.790          N  
ATOM   6882  H   ASN B 441      22.193 -28.474  26.218  1.00  2.940          H  
ATOM   6883  HA  ASN B 441      24.183 -30.557  26.644  1.00  3.370          H  
ATOM   6884 1HB  ASN B 441      23.896 -27.675  27.518  1.00  4.550          H  
ATOM   6885 2HB  ASN B 441      25.275 -28.665  27.981  1.00  4.550          H  
ATOM   6886 1HD2 ASN B 441      24.997 -26.980  24.347  1.00  4.550          H  
ATOM   6887 2HD2 ASN B 441      23.792 -26.774  25.600  1.00  4.550          H  
ATOM   6888  N   GLU B 442      22.111 -29.902  29.066  1.00  3.750          N  
ATOM   6889  CA  GLU B 442      21.677 -30.257  30.420  1.00  4.670          C  
ATOM   6890  C   GLU B 442      20.696 -31.435  30.449  1.00  5.120          C  
ATOM   6891  O   GLU B 442      19.639 -31.399  29.819  1.00  5.130          O  
ATOM   6892  CB  GLU B 442      21.081 -29.041  31.141  1.00  6.170          C  
ATOM   6893  CG  GLU B 442      20.557 -29.347  32.554  1.00  6.170          C  
ATOM   6894  CD  GLU B 442      21.636 -29.828  33.522  1.00  6.170          C  
ATOM   6895  OE1 GLU B 442      22.447 -29.045  33.964  1.00  6.170          O  
ATOM   6896  OE2 GLU B 442      21.665 -31.022  33.775  1.00  6.170          O  
ATOM   6897  H   GLU B 442      21.456 -29.381  28.467  1.00  4.500          H  
ATOM   6898  HA  GLU B 442      22.559 -30.561  30.983  1.00  5.600          H  
ATOM   6899 1HB  GLU B 442      21.833 -28.256  31.218  1.00  7.400          H  
ATOM   6900 2HB  GLU B 442      20.251 -28.642  30.552  1.00  7.400          H  
ATOM   6901 1HG  GLU B 442      20.124 -28.440  32.948  1.00  7.400          H  
ATOM   6902 2HG  GLU B 442      19.755 -30.079  32.494  1.00  7.400          H  
ATOM   6903  N   LYS B 443      21.069 -32.499  31.169  1.00  5.660          N  
ATOM   6904  CA  LYS B 443      20.248 -33.708  31.253  1.00  6.330          C  
ATOM   6905  C   LYS B 443      19.147 -33.630  32.322  1.00  6.620          C  
ATOM   6906  O   LYS B 443      18.152 -34.357  32.239  1.00  7.140          O  
ATOM   6907  CB  LYS B 443      21.139 -34.923  31.529  1.00  8.590          C  
ATOM   6908  CG  LYS B 443      22.194 -35.233  30.438  1.00  8.590          C  
ATOM   6909  CD  LYS B 443      21.569 -35.628  29.095  1.00  8.590          C  
ATOM   6910  CE  LYS B 443      22.641 -36.019  28.083  1.00  8.590          C  
ATOM   6911  NZ  LYS B 443      22.057 -36.392  26.763  1.00  8.590          N  
ATOM   6912  H   LYS B 443      21.957 -32.458  31.656  1.00  6.790          H  
ATOM   6913  HA  LYS B 443      19.746 -33.841  30.298  1.00  7.600          H  
ATOM   6914 1HB  LYS B 443      21.667 -34.775  32.471  1.00 10.310          H  
ATOM   6915 2HB  LYS B 443      20.513 -35.807  31.646  1.00 10.310          H  
ATOM   6916 1HG  LYS B 443      22.813 -34.345  30.281  1.00 10.310          H  
ATOM   6917 2HG  LYS B 443      22.837 -36.044  30.781  1.00 10.310          H  
ATOM   6918 1HD  LYS B 443      20.877 -36.459  29.236  1.00 10.310          H  
ATOM   6919 2HD  LYS B 443      21.023 -34.783  28.679  1.00 10.310          H  
ATOM   6920 1HE  LYS B 443      23.317 -35.175  27.943  1.00 10.310          H  
ATOM   6921 2HE  LYS B 443      23.208 -36.866  28.470  1.00 10.310          H  
ATOM   6922 1HZ  LYS B 443      22.799 -36.638  26.124  1.00 10.310          H  
ATOM   6923 2HZ  LYS B 443      21.436 -37.182  26.877  1.00 10.310          H  
ATOM   6924 3HZ  LYS B 443      21.538 -35.609  26.388  1.00 10.310          H  
ATOM   6925  N   ARG B 444      19.332 -32.780  33.335  1.00  6.390          N  
ATOM   6926  CA  ARG B 444      18.346 -32.627  34.399  1.00  6.710          C  
ATOM   6927  C   ARG B 444      17.157 -31.823  33.887  1.00  5.640          C  
ATOM   6928  O   ARG B 444      17.269 -31.075  32.913  1.00  5.120          O  
ATOM   6929  CB  ARG B 444      18.967 -31.958  35.622  1.00  9.270          C  
ATOM   6930  CG  ARG B 444      19.999 -32.823  36.350  1.00  9.270          C  
ATOM   6931  CD  ARG B 444      20.723 -32.094  37.429  1.00  9.270          C  
ATOM   6932  NE  ARG B 444      21.651 -31.105  36.875  1.00  9.270          N  
ATOM   6933  CZ  ARG B 444      22.454 -30.282  37.591  1.00  9.270          C  
ATOM   6934  NH1 ARG B 444      22.465 -30.328  38.913  1.00  9.270          N  
ATOM   6935  NH2 ARG B 444      23.237 -29.425  36.943  1.00  9.270          N  
ATOM   6936  H   ARG B 444      20.187 -32.214  33.386  1.00  7.670          H  
ATOM   6937  HA  ARG B 444      17.994 -33.615  34.694  1.00  8.050          H  
ATOM   6938 1HB  ARG B 444      19.469 -31.057  35.307  1.00 11.120          H  
ATOM   6939 2HB  ARG B 444      18.188 -31.671  36.336  1.00 11.120          H  
ATOM   6940 1HG  ARG B 444      19.503 -33.685  36.790  1.00 11.120          H  
ATOM   6941 2HG  ARG B 444      20.742 -33.163  35.626  1.00 11.120          H  
ATOM   6942 1HD  ARG B 444      19.994 -31.571  38.056  1.00 11.120          H  
ATOM   6943 2HD  ARG B 444      21.287 -32.803  38.032  1.00 11.120          H  
ATOM   6944  HE  ARG B 444      21.706 -31.036  35.841  1.00 11.120          H  
ATOM   6945 1HH1 ARG B 444      21.878 -30.987  39.401  1.00 11.120          H  
ATOM   6946 2HH1 ARG B 444      23.072 -29.712  39.436  1.00 11.120          H  
ATOM   6947 1HH2 ARG B 444      23.199 -29.383  35.905  1.00 11.120          H  
ATOM   6948 2HH2 ARG B 444      23.844 -28.802  37.448  1.00 11.120          H  
ATOM   6949  N   ASP B 445      16.007 -31.979  34.541  1.00  5.500          N  
ATOM   6950  CA  ASP B 445      14.808 -31.239  34.165  1.00  4.500          C  
ATOM   6951  C   ASP B 445      15.137 -29.750  34.210  1.00  4.410          C  
ATOM   6952  O   ASP B 445      15.654 -29.259  35.219  1.00  4.850          O  
ATOM   6953  CB  ASP B 445      13.637 -31.620  35.096  1.00  6.700          C  
ATOM   6954  CG  ASP B 445      12.292 -31.036  34.673  1.00  6.700          C  
ATOM   6955  OD1 ASP B 445      12.105 -30.760  33.512  1.00  6.700          O  
ATOM   6956  OD2 ASP B 445      11.435 -30.850  35.515  1.00  6.700          O  
ATOM   6957  H   ASP B 445      15.972 -32.599  35.334  1.00  6.600          H  
ATOM   6958  HA  ASP B 445      14.537 -31.500  33.141  1.00  5.400          H  
ATOM   6959 1HB  ASP B 445      13.546 -32.706  35.127  1.00  8.040          H  
ATOM   6960 2HB  ASP B 445      13.856 -31.286  36.113  1.00  8.040          H  
ATOM   6961  N   HIS B 446      14.892 -29.037  33.107  1.00  3.910          N  
ATOM   6962  CA  HIS B 446      15.239 -27.629  33.057  1.00  3.930          C  
ATOM   6963  C   HIS B 446      14.444 -26.821  32.032  1.00  2.580          C  
ATOM   6964  O   HIS B 446      13.784 -27.391  31.167  1.00  2.040          O  
ATOM   6965  CB  HIS B 446      16.705 -27.429  32.628  1.00  5.490          C  
ATOM   6966  CG  HIS B 446      16.913 -27.765  31.179  1.00  5.490          C  
ATOM   6967  ND1 HIS B 446      17.126 -29.038  30.739  1.00  5.490          N  
ATOM   6968  CD2 HIS B 446      16.889 -26.966  30.064  1.00  5.490          C  
ATOM   6969  CE1 HIS B 446      17.239 -29.034  29.411  1.00  5.490          C  
ATOM   6970  NE2 HIS B 446      17.076 -27.774  28.966  1.00  5.490          N  
ATOM   6971  H   HIS B 446      14.452 -29.479  32.312  1.00  4.690          H  
ATOM   6972  HA  HIS B 446      15.063 -27.241  34.028  1.00  4.720          H  
ATOM   6973 1HB  HIS B 446      17.012 -26.403  32.779  1.00  6.590          H  
ATOM   6974 2HB  HIS B 446      17.357 -28.071  33.224  1.00  6.590          H  
ATOM   6975  HD1 HIS B 446      17.269 -29.853  31.355  1.00  6.590          H  
ATOM   6976  HD2 HIS B 446      16.735 -25.894  29.929  1.00  6.590          H  
ATOM   6977  HE1 HIS B 446      17.425 -29.966  28.877  1.00  6.590          H  
ATOM   6978  N   MET B 447      14.565 -25.491  32.080  1.00  2.310          N  
ATOM   6979  CA  MET B 447      14.016 -24.641  30.990  1.00  1.240          C  
ATOM   6980  C   MET B 447      14.882 -23.421  30.706  1.00  1.000          C  
ATOM   6981  O   MET B 447      15.689 -23.023  31.547  1.00  0.980          O  
ATOM   6982  CB  MET B 447      12.596 -24.192  31.289  1.00  2.160          C  
ATOM   6983  CG  MET B 447      12.409 -23.188  32.465  1.00  2.160          C  
ATOM   6984  SD  MET B 447      12.590 -21.459  32.092  1.00  2.160          S  
ATOM   6985  CE  MET B 447      11.704 -20.766  33.495  1.00  2.160          C  
ATOM   6986  H   MET B 447      15.052 -25.116  32.891  1.00  2.770          H  
ATOM   6987  HA  MET B 447      13.995 -25.234  30.074  1.00  1.490          H  
ATOM   6988 1HB  MET B 447      12.183 -23.758  30.395  1.00  2.600          H  
ATOM   6989 2HB  MET B 447      12.014 -25.074  31.505  1.00  2.600          H  
ATOM   6990 1HG  MET B 447      11.448 -23.296  32.878  1.00  2.600          H  
ATOM   6991 2HG  MET B 447      13.127 -23.437  33.223  1.00  2.600          H  
ATOM   6992 1HE  MET B 447      11.723 -19.689  33.448  1.00  2.600          H  
ATOM   6993 2HE  MET B 447      10.670 -21.110  33.480  1.00  2.600          H  
ATOM   6994 3HE  MET B 447      12.172 -21.084  34.412  1.00  2.600          H  
ATOM   6995  N   VAL B 448      14.722 -22.808  29.528  1.00  0.870          N  
ATOM   6996  CA  VAL B 448      15.458 -21.575  29.252  1.00  0.730          C  
ATOM   6997  C   VAL B 448      14.520 -20.379  29.095  1.00  0.720          C  
ATOM   6998  O   VAL B 448      13.731 -20.282  28.151  1.00  0.720          O  
ATOM   6999  CB  VAL B 448      16.308 -21.714  27.978  1.00  1.080          C  
ATOM   7000  CG1 VAL B 448      17.085 -20.402  27.709  1.00  1.080          C  
ATOM   7001  CG2 VAL B 448      17.223 -22.925  28.111  1.00  1.080          C  
ATOM   7002  H   VAL B 448      14.072 -23.182  28.832  1.00  1.040          H  
ATOM   7003  HA  VAL B 448      16.124 -21.366  30.089  1.00  0.880          H  
ATOM   7004  HB  VAL B 448      15.662 -21.861  27.139  1.00  1.290          H  
ATOM   7005 1HG1 VAL B 448      17.664 -20.511  26.794  1.00  1.290          H  
ATOM   7006 2HG1 VAL B 448      16.393 -19.568  27.592  1.00  1.290          H  
ATOM   7007 3HG1 VAL B 448      17.753 -20.187  28.535  1.00  1.290          H  
ATOM   7008 1HG2 VAL B 448      17.801 -23.030  27.200  1.00  1.290          H  
ATOM   7009 2HG2 VAL B 448      17.881 -22.808  28.947  1.00  1.290          H  
ATOM   7010 3HG2 VAL B 448      16.630 -23.811  28.263  1.00  1.290          H  
ATOM   7011  N   LEU B 449      14.679 -19.423  29.991  1.00  0.710          N  
ATOM   7012  CA  LEU B 449      13.868 -18.226  30.036  1.00  0.670          C  
ATOM   7013  C   LEU B 449      14.440 -17.068  29.314  1.00  0.720          C  
ATOM   7014  O   LEU B 449      15.621 -16.751  29.455  1.00  0.870          O  
ATOM   7015  CB  LEU B 449      13.748 -17.751  31.469  1.00  0.950          C  
ATOM   7016  CG  LEU B 449      12.974 -16.432  31.716  1.00  0.950          C  
ATOM   7017  CD1 LEU B 449      12.387 -16.555  32.919  1.00  0.950          C  
ATOM   7018  CD2 LEU B 449      13.954 -15.182  31.829  1.00  0.950          C  
ATOM   7019  H   LEU B 449      15.379 -19.561  30.719  1.00  0.850          H  
ATOM   7020  HA  LEU B 449      12.888 -18.456  29.619  1.00  0.800          H  
ATOM   7021 1HB  LEU B 449      13.286 -18.532  32.043  1.00  1.140          H  
ATOM   7022 2HB  LEU B 449      14.745 -17.614  31.844  1.00  1.140          H  
ATOM   7023  HG  LEU B 449      12.212 -16.277  30.952  1.00  1.140          H  
ATOM   7024 1HD1 LEU B 449      11.828 -15.642  33.154  1.00  1.140          H  
ATOM   7025 2HD1 LEU B 449      11.740 -17.388  32.919  1.00  1.140          H  
ATOM   7026 3HD1 LEU B 449      13.187 -16.707  33.608  1.00  1.140          H  
ATOM   7027 1HD2 LEU B 449      13.371 -14.298  32.063  1.00  1.140          H  
ATOM   7028 2HD2 LEU B 449      14.670 -15.357  32.622  1.00  1.140          H  
ATOM   7029 3HD2 LEU B 449      14.501 -14.986  30.931  1.00  1.140          H  
ATOM   7030  N   LEU B 450      13.573 -16.354  28.619  1.00  0.650          N  
ATOM   7031  CA  LEU B 450      13.947 -15.087  28.048  1.00  0.610          C  
ATOM   7032  C   LEU B 450      12.875 -14.050  28.390  1.00  0.720          C  
ATOM   7033  O   LEU B 450      11.683 -14.237  28.108  1.00  0.890          O  
ATOM   7034  CB  LEU B 450      14.121 -15.212  26.553  1.00  0.870          C  
ATOM   7035  CG  LEU B 450      15.350 -15.954  26.053  1.00  0.870          C  
ATOM   7036  CD1 LEU B 450      14.990 -17.450  25.763  1.00  0.870          C  
ATOM   7037  CD2 LEU B 450      15.869 -15.233  24.825  1.00  0.870          C  
ATOM   7038  H   LEU B 450      12.617 -16.690  28.470  1.00  0.780          H  
ATOM   7039  HA  LEU B 450      14.889 -14.760  28.484  1.00  0.730          H  
ATOM   7040 1HB  LEU B 450      13.318 -15.805  26.252  1.00  1.040          H  
ATOM   7041 2HB  LEU B 450      14.059 -14.235  26.093  1.00  1.040          H  
ATOM   7042  HG  LEU B 450      16.123 -15.946  26.829  1.00  1.040          H  
ATOM   7043 1HD1 LEU B 450      15.881 -17.971  25.415  1.00  1.040          H  
ATOM   7044 2HD1 LEU B 450      14.628 -17.941  26.656  1.00  1.040          H  
ATOM   7045 3HD1 LEU B 450      14.219 -17.500  24.996  1.00  1.040          H  
ATOM   7046 1HD2 LEU B 450      16.762 -15.740  24.460  1.00  1.040          H  
ATOM   7047 2HD2 LEU B 450      15.105 -15.233  24.047  1.00  1.040          H  
ATOM   7048 3HD2 LEU B 450      16.119 -14.204  25.093  1.00  1.040          H  
ATOM   7049  N   GLU B 451      13.289 -12.938  28.981  1.00  0.620          N  
ATOM   7050  CA  GLU B 451      12.331 -11.885  29.305  1.00  0.730          C  
ATOM   7051  C   GLU B 451      12.864 -10.520  28.937  1.00  0.560          C  
ATOM   7052  O   GLU B 451      14.027 -10.181  29.173  1.00  0.370          O  
ATOM   7053  CB  GLU B 451      11.915 -11.889  30.781  1.00  0.980          C  
ATOM   7054  CG  GLU B 451      10.834 -10.824  31.117  1.00  0.980          C  
ATOM   7055  CD  GLU B 451      10.347 -10.845  32.526  1.00  0.980          C  
ATOM   7056  OE1 GLU B 451      10.889 -11.563  33.319  1.00  0.980          O  
ATOM   7057  OE2 GLU B 451       9.394 -10.143  32.805  1.00  0.980          O  
ATOM   7058  H   GLU B 451      14.281 -12.845  29.224  1.00  0.740          H  
ATOM   7059  HA  GLU B 451      11.429 -12.043  28.713  1.00  0.880          H  
ATOM   7060 1HB  GLU B 451      11.522 -12.871  31.048  1.00  1.170          H  
ATOM   7061 2HB  GLU B 451      12.766 -11.699  31.396  1.00  1.170          H  
ATOM   7062 1HG  GLU B 451      11.243  -9.830  30.936  1.00  1.170          H  
ATOM   7063 2HG  GLU B 451       9.988 -10.961  30.440  1.00  1.170          H  
ATOM   7064  N   PHE B 452      11.994  -9.744  28.317  1.00  0.660          N  
ATOM   7065  CA  PHE B 452      12.296  -8.395  27.905  1.00  0.560          C  
ATOM   7066  C   PHE B 452      11.314  -7.441  28.559  1.00  0.580          C  
ATOM   7067  O   PHE B 452      10.099  -7.511  28.341  1.00  0.740          O  
ATOM   7068  CB  PHE B 452      12.255  -8.314  26.383  1.00  0.820          C  
ATOM   7069  CG  PHE B 452      13.302  -9.181  25.750  1.00  0.820          C  
ATOM   7070  CD1 PHE B 452      13.056 -10.528  25.503  1.00  0.820          C  
ATOM   7071  CD2 PHE B 452      14.531  -8.659  25.402  1.00  0.820          C  
ATOM   7072  CE1 PHE B 452      14.020 -11.325  24.925  1.00  0.820          C  
ATOM   7073  CE2 PHE B 452      15.488  -9.454  24.819  1.00  0.820          C  
ATOM   7074  CZ  PHE B 452      15.231 -10.790  24.582  1.00  0.820          C  
ATOM   7075  H   PHE B 452      11.059 -10.119  28.138  1.00  0.790          H  
ATOM   7076  HA  PHE B 452      13.298  -8.147  28.234  1.00  0.670          H  
ATOM   7077 1HB  PHE B 452      11.290  -8.638  26.027  1.00  0.990          H  
ATOM   7078 2HB  PHE B 452      12.406  -7.289  26.060  1.00  0.990          H  
ATOM   7079  HD1 PHE B 452      12.086 -10.950  25.778  1.00  0.990          H  
ATOM   7080  HD2 PHE B 452      14.740  -7.603  25.591  1.00  0.990          H  
ATOM   7081  HE1 PHE B 452      13.824 -12.373  24.732  1.00  0.990          H  
ATOM   7082  HE2 PHE B 452      16.448  -9.025  24.546  1.00  0.990          H  
ATOM   7083  HZ  PHE B 452      15.988 -11.418  24.120  1.00  0.990          H  
ATOM   7084  N   VAL B 453      11.814  -6.581  29.416  1.00  0.470          N  
ATOM   7085  CA  VAL B 453      10.887  -5.736  30.142  1.00  0.540          C  
ATOM   7086  C   VAL B 453      11.250  -4.262  30.090  1.00  0.640          C  
ATOM   7087  O   VAL B 453      12.373  -3.862  30.435  1.00  0.680          O  
ATOM   7088  CB  VAL B 453      10.691  -6.355  31.542  1.00  0.730          C  
ATOM   7089  CG1 VAL B 453      12.015  -6.652  32.163  1.00  0.730          C  
ATOM   7090  CG2 VAL B 453       9.900  -5.420  32.389  1.00  0.730          C  
ATOM   7091  H   VAL B 453      12.836  -6.522  29.530  1.00  0.560          H  
ATOM   7092  HA  VAL B 453       9.912  -5.818  29.662  1.00  0.650          H  
ATOM   7093  HB  VAL B 453      10.150  -7.302  31.451  1.00  0.870          H  
ATOM   7094 1HG1 VAL B 453      11.869  -7.090  33.151  1.00  0.870          H  
ATOM   7095 2HG1 VAL B 453      12.576  -7.357  31.546  1.00  0.870          H  
ATOM   7096 3HG1 VAL B 453      12.538  -5.774  32.235  1.00  0.870          H  
ATOM   7097 1HG2 VAL B 453       9.754  -5.854  33.377  1.00  0.870          H  
ATOM   7098 2HG2 VAL B 453      10.426  -4.506  32.470  1.00  0.870          H  
ATOM   7099 3HG2 VAL B 453       8.933  -5.237  31.932  1.00  0.870          H  
ATOM   7100  N   THR B 454      10.281  -3.485  29.600  1.00  0.920          N  
ATOM   7101  CA  THR B 454      10.422  -2.054  29.392  1.00  1.230          C  
ATOM   7102  C   THR B 454       9.218  -1.263  29.914  1.00  1.390          C  
ATOM   7103  O   THR B 454       8.049  -1.559  29.635  1.00  1.440          O  
ATOM   7104  CB  THR B 454      10.637  -1.744  27.897  1.00  1.600          C  
ATOM   7105  OG1 THR B 454      11.781  -2.464  27.434  1.00  1.600          O  
ATOM   7106  CG2 THR B 454      10.911  -0.246  27.702  1.00  1.600          C  
ATOM   7107  H   THR B 454       9.382  -3.943  29.405  1.00  1.100          H  
ATOM   7108  HA  THR B 454      11.302  -1.722  29.931  1.00  1.480          H  
ATOM   7109  HB  THR B 454       9.760  -2.043  27.326  1.00  1.920          H  
ATOM   7110  HG1 THR B 454      11.611  -3.404  27.534  1.00  1.920          H  
ATOM   7111 1HG2 THR B 454      11.080  -0.049  26.649  1.00  1.920          H  
ATOM   7112 2HG2 THR B 454      10.066   0.344  28.034  1.00  1.920          H  
ATOM   7113 3HG2 THR B 454      11.797   0.038  28.274  1.00  1.920          H  
ATOM   7114  N   ALA B 455       9.531  -0.218  30.641  1.00  1.500          N  
ATOM   7115  CA  ALA B 455       8.543   0.663  31.209  1.00  1.650          C  
ATOM   7116  C   ALA B 455       8.015   1.734  30.280  1.00  1.920          C  
ATOM   7117  O   ALA B 455       8.558   2.006  29.209  1.00  2.410          O  
ATOM   7118  CB  ALA B 455       9.095   1.300  32.445  1.00  2.250          C  
ATOM   7119  H   ALA B 455      10.524  -0.055  30.833  1.00  1.800          H  
ATOM   7120  HA  ALA B 455       7.698   0.055  31.442  1.00  1.980          H  
ATOM   7121 1HB  ALA B 455       8.343   1.923  32.922  1.00  2.700          H  
ATOM   7122 2HB  ALA B 455       9.402   0.518  33.126  1.00  2.700          H  
ATOM   7123 3HB  ALA B 455       9.925   1.899  32.184  1.00  2.700          H  
ATOM   7124  N   ALA B 456       6.916   2.329  30.714  1.00  1.640          N  
ATOM   7125  CA  ALA B 456       6.232   3.427  30.056  1.00  1.810          C  
ATOM   7126  C   ALA B 456       5.447   4.226  31.095  1.00  2.190          C  
ATOM   7127  O   ALA B 456       5.083   3.697  32.133  1.00  2.090          O  
ATOM   7128  CB  ALA B 456       5.327   2.881  28.982  1.00  2.470          C  
ATOM   7129  H   ALA B 456       6.540   1.986  31.594  1.00  1.970          H  
ATOM   7130  HA  ALA B 456       6.970   4.087  29.612  1.00  2.170          H  
ATOM   7131 1HB  ALA B 456       4.815   3.701  28.480  1.00  2.960          H  
ATOM   7132 2HB  ALA B 456       5.919   2.324  28.258  1.00  2.960          H  
ATOM   7133 3HB  ALA B 456       4.605   2.218  29.442  1.00  2.960          H  
ATOM   7134  N   GLY B 457       5.142   5.483  30.822  1.00  2.960          N  
ATOM   7135  CA  GLY B 457       4.380   6.265  31.795  1.00  3.410          C  
ATOM   7136  C   GLY B 457       2.878   6.012  31.703  1.00  4.100          C  
ATOM   7137  O   GLY B 457       2.422   5.129  30.974  1.00  4.720          O  
ATOM   7138  H   GLY B 457       5.442   5.909  29.954  1.00  3.550          H  
ATOM   7139 1HA  GLY B 457       4.734   6.042  32.801  1.00  4.090          H  
ATOM   7140 2HA  GLY B 457       4.578   7.324  31.628  1.00  4.090          H  
ATOM   7141  N   ILE B 458       2.105   6.861  32.379  1.00  4.340          N  
ATOM   7142  CA  ILE B 458       0.650   6.748  32.487  1.00  5.170          C  
ATOM   7143  C   ILE B 458      -0.118   6.631  31.162  1.00  5.110          C  
ATOM   7144  O   ILE B 458      -1.167   5.988  31.122  1.00  5.950          O  
ATOM   7145  CB  ILE B 458       0.104   7.950  33.307  1.00  6.910          C  
ATOM   7146  CG1 ILE B 458      -1.380   7.682  33.714  1.00  6.910          C  
ATOM   7147  CG2 ILE B 458       0.261   9.283  32.522  1.00  6.910          C  
ATOM   7148  CD1 ILE B 458      -1.966   8.633  34.797  1.00  6.910          C  
ATOM   7149  H   ILE B 458       2.568   7.573  32.932  1.00  5.210          H  
ATOM   7150  HA  ILE B 458       0.445   5.846  33.064  1.00  6.200          H  
ATOM   7151  HB  ILE B 458       0.681   8.024  34.228  1.00  8.290          H  
ATOM   7152 1HG1 ILE B 458      -1.996   7.759  32.833  1.00  8.290          H  
ATOM   7153 2HG1 ILE B 458      -1.456   6.672  34.064  1.00  8.290          H  
ATOM   7154 1HG2 ILE B 458      -0.091  10.109  33.122  1.00  8.290          H  
ATOM   7155 2HG2 ILE B 458       1.308   9.444  32.283  1.00  8.290          H  
ATOM   7156 3HG2 ILE B 458      -0.305   9.251  31.612  1.00  8.290          H  
ATOM   7157 1HD1 ILE B 458      -2.990   8.345  34.982  1.00  8.290          H  
ATOM   7158 2HD1 ILE B 458      -1.418   8.580  35.715  1.00  8.290          H  
ATOM   7159 3HD1 ILE B 458      -1.947   9.647  34.460  1.00  8.290          H  
ATOM   7160  N   THR B 459       0.408   7.192  30.062  1.00  4.220          N  
ATOM   7161  CA  THR B 459      -0.273   7.145  28.766  1.00  4.120          C  
ATOM   7162  C   THR B 459      -0.291   5.737  28.160  1.00  4.580          C  
ATOM   7163  O   THR B 459      -0.992   5.486  27.178  1.00  4.850          O  
ATOM   7164  CB  THR B 459       0.370   8.131  27.768  1.00  5.810          C  
ATOM   7165  OG1 THR B 459       1.758   7.812  27.607  1.00  5.810          O  
ATOM   7166  CG2 THR B 459       0.239   9.558  28.273  1.00  5.810          C  
ATOM   7167  H   THR B 459       1.279   7.702  30.111  1.00  5.060          H  
ATOM   7168  HA  THR B 459      -1.307   7.448  28.918  1.00  4.940          H  
ATOM   7169  HB  THR B 459      -0.130   8.042  26.803  1.00  6.970          H  
ATOM   7170  HG1 THR B 459       2.106   8.282  26.840  1.00  6.970          H  
ATOM   7171 1HG2 THR B 459       0.695  10.248  27.562  1.00  6.970          H  
ATOM   7172 2HG2 THR B 459      -0.813   9.810  28.388  1.00  6.970          H  
ATOM   7173 3HG2 THR B 459       0.742   9.643  29.225  1.00  6.970          H  
ATOM   7174  N   HIS B 460       0.486   4.831  28.751  1.00  4.720          N  
ATOM   7175  CA  HIS B 460       0.566   3.424  28.397  1.00  5.270          C  
ATOM   7176  C   HIS B 460      -0.738   2.696  28.671  1.00  6.600          C  
ATOM   7177  O   HIS B 460      -1.140   1.799  27.925  1.00  7.150          O  
ATOM   7178  CB  HIS B 460       1.646   2.738  29.218  1.00  7.160          C  
ATOM   7179  CG  HIS B 460       1.845   1.261  28.947  1.00  7.160          C  
ATOM   7180  ND1 HIS B 460       2.517   0.776  27.840  1.00  7.160          N  
ATOM   7181  CD2 HIS B 460       1.442   0.174  29.651  1.00  7.160          C  
ATOM   7182  CE1 HIS B 460       2.529  -0.553  27.891  1.00  7.160          C  
ATOM   7183  NE2 HIS B 460       1.884  -0.937  28.986  1.00  7.160          N  
ATOM   7184  H   HIS B 460       1.060   5.133  29.541  1.00  5.660          H  
ATOM   7185  HA  HIS B 460       0.801   3.323  27.339  1.00  6.320          H  
ATOM   7186 1HB  HIS B 460       2.569   3.257  29.059  1.00  8.590          H  
ATOM   7187 2HB  HIS B 460       1.406   2.849  30.256  1.00  8.590          H  
ATOM   7188  HD2 HIS B 460       0.877   0.179  30.574  1.00  8.590          H  
ATOM   7189  HE1 HIS B 460       2.992  -1.214  27.163  1.00  8.590          H  
ATOM   7190  HE2 HIS B 460       1.728  -1.914  29.322  1.00  8.590          H  
ATOM   7191  N   GLY B 461      -1.323   2.979  29.833  1.00  7.170          N  
ATOM   7192  CA  GLY B 461      -2.475   2.234  30.293  1.00  8.510          C  
ATOM   7193  C   GLY B 461      -3.810   2.880  29.991  1.00  9.580          C  
ATOM   7194  O   GLY B 461      -3.945   3.751  29.128  1.00  9.960          O  
ATOM   7195  H   GLY B 461      -1.005   3.786  30.373  1.00  8.600          H  
ATOM   7196 1HA  GLY B 461      -2.454   1.238  29.849  1.00 10.210          H  
ATOM   7197 2HA  GLY B 461      -2.396   2.089  31.367  1.00 10.210          H  
ATOM   7198  N   MET B 462      -4.796   2.418  30.739  1.00 10.140          N  
ATOM   7199  CA  MET B 462      -6.189   2.796  30.647  1.00 11.330          C  
ATOM   7200  C   MET B 462      -6.890   2.106  31.805  1.00 11.620          C  
ATOM   7201  O   MET B 462      -6.792   2.576  32.935  1.00 11.960          O  
ATOM   7202  OXT MET B 462      -7.160   0.907  31.691  1.00 17.000          O  
ATOM   7203  CB  MET B 462      -6.748   2.368  29.295  1.00 14.580          C  
ATOM   7204  CG  MET B 462      -8.206   2.607  29.078  1.00 14.580          C  
ATOM   7205  SD  MET B 462      -8.704   2.129  27.406  1.00 14.580          S  
ATOM   7206  CE  MET B 462     -10.474   2.009  27.522  1.00 14.580          C  
ATOM   7207  H   MET B 462      -4.560   1.708  31.417  1.00 12.170          H  
ATOM   7208  HA  MET B 462      -6.290   3.875  30.770  1.00 13.600          H  
ATOM   7209 1HB  MET B 462      -6.220   2.885  28.499  1.00 17.500          H  
ATOM   7210 2HB  MET B 462      -6.571   1.307  29.156  1.00 17.500          H  
ATOM   7211 1HG  MET B 462      -8.759   2.017  29.779  1.00 17.500          H  
ATOM   7212 2HG  MET B 462      -8.456   3.647  29.240  1.00 17.500          H  
ATOM   7213 1HE  MET B 462     -10.882   1.702  26.568  1.00 17.500          H  
ATOM   7214 2HE  MET B 462     -10.733   1.265  28.271  1.00 17.500          H  
ATOM   7215 3HE  MET B 462     -10.891   2.971  27.806  1.00 17.500          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2605.52 403.692 1777.05 -154.048 59.7678 113.058 953.09 -999.935 -3.77902 -24.9052 -837.985 -144.223 -111.7 -183.667 -72.5067 -50.338 0 187.789 45.565 40.2438 234.523 424.391 -87.7739 101.154 -145.322 188.374 501.995 -391.01
MET:NtermProteinFull_1 -1.69624 0.16829 0.79881 -0.55152 0.10601 0.06389 0.00455 -0.57438 -0 -0 -0.38604 0.45305 0 0 0 0 0 0.00422 -0.03751 0.19851 2.60202 0 0 0 0.60916 0 0.02545 1.78829
VAL_2 -1.80935 0.17917 0.84737 -0.27131 0.1694 0.05775 0.00455 -0.62433 -0 -0 -0.41605 -0.30532 0 0 0 0 0 0.01356 -0.02054 0.00066 0.27637 0 -0.78097 0 1.9342 -0.2154 0.06988 -0.89037
SER_3 -1.51706 0.12794 0.98355 -0.03032 0 0.07042 0.03828 -0.5696 -0 -0 -0.03834 -0.25864 0 0 0 0 0 0.11941 -0.00055 0.00143 0.08446 0 -0.497 0.6007 -0.77834 -0.36635 0.11157 -1.91842
LYS_4 -2.83526 0.37061 1.05115 -0.29874 0.03851 0.1429 0.09118 -0.58688 -0 -0 0.18365 -0.13244 0 0 0 0 0 0.08282 -0.00214 0.00594 2.09873 0 0.04432 0 -1.5107 -0.21492 0.15803 -1.31325
GLY_5 -3.5735 0.48316 4.27011 -0.00045 0 0 1.75353 -2.04215 -0 -0 -3.73098 -0.19868 0 0 0 0 0 0.07883 -0.14175 0 0 0 -0.67196 0 0.83697 0.15692 0.22479 -2.55515
GLU_6 -4.34867 0.3708 4.7543 -0.45339 0.22867 1.41971 1.82614 -2.2661 -0.02289 -0.15321 -1.35564 -3.03799 0 0 0 0 0 0.01683 -0.04565 0.03791 0 3.83762 -0.3298 0 -2.7348 -0.10295 0.33138 -2.02772
GLU_7 -3.25251 0.37863 4.20041 -0.54058 0.27755 1.51627 0.42831 -1.82036 -0.02289 -0.15321 -0.98972 -2.8799 0 0 0 0 0 0.01064 0.01176 0.05462 0 3.68113 -0.26969 0 -2.7348 -0.63951 0.3595 -2.38435
LEU_8 -3.89355 0.4946 3.21079 -0.47639 0.23439 0.11729 1.22742 -1.49262 -0.00071 -0.01601 -0.20013 0.12038 0 0 0 0 0 0.04148 0.02476 0.00685 0.39362 0 -0.17045 0 0.18072 -0.17121 0.31194 -0.05682
PHE_9 -8.6973 2.08935 2.90097 -0.58084 0.01696 0.21189 2.57225 -2.40458 -0.00076 -0.00207 -2.40617 -0.05436 0 0 -0.46312 0 0 0.13547 0.1103 0.76806 0 2.72619 -0.00592 0 1.0402 0.12594 0.88349 -1.03405
THR_10 -5.35555 0.75771 3.8615 -0.16586 0.10358 0.0603 2.50174 -2.30993 -0.00071 -0.01601 -2.33273 -0.37561 0 0 -1.0176 0 0 0.04243 -0.02815 0.0746 0.31571 0 1.52286 2.45617 -1.0874 5.52504 1.25724 5.78934
GLY_11 -1.99203 0.14623 1.38309 -5e-05 0 0 0.7774 -0.93432 -0 -0 -0.40433 -0.35283 0 0 0 0 0 0.0536 0.02987 0 0 0 0.28102 0 0.83697 6.22814 0.66003 6.71278
VAL_12 -4.11271 0.29385 1.7306 -0.34804 0.70592 0.07987 0.86656 -1.36261 -0 -0 0.50085 -0.58629 0 0 0 0 0 0.23929 0.049 0.06127 1.64757 0 0.76073 0 1.9342 1.14141 0.51526 4.11673
VAL_13 -7.49543 1.98589 3.17898 -0.34379 0.39801 0.08337 1.76727 -2.51982 -0 -0 -0.52108 -0.52023 0 0 0 0 0 0.56097 0.28741 0.00169 0.09796 0 0.15139 0 1.9342 4.26865 2.72053 6.03597
PRO_14 -6.28023 0.9946 4.73139 -0.22779 0.06299 0.16862 1.72561 -1.92052 -0 -0 -0.3443 -0.30123 0 0 0 0 0 0.30012 0.02803 0.01654 0.27988 0 -0.6411 0 -2.4119 3.73255 3.82166 3.7349
ILE_15 -10.8375 1.86377 5.10851 -0.67229 0.50673 0.15938 3.77646 -3.58767 -0.02164 -0.13381 -2.68091 0.07189 0 0 0 0 0 0.09195 0.17465 0.30997 0.90488 0 0.20987 0 0.73287 0.16293 2.64262 -1.21735
LEU_16 -8.90735 0.88855 3.94503 -0.41405 0.11728 0.07437 2.6707 -2.55877 -0.01436 -0.06149 -1.60818 -0.15368 0 0 0 0 0 0.04371 0.28583 0.02402 0.85259 0 0.23339 0 0.18072 0.54498 2.30544 -1.55128
VAL_17 -8.53829 2.09797 0.37918 -0.31195 0.46832 0.07651 2.18965 -2.03246 -0 -0 0.10875 -0.39232 0 0 0 0 0 0.05762 0.11292 0.12165 0.06838 0 0.18501 0 1.9342 0.52952 1.76598 -1.17936
GLU_18 -4.37844 0.1579 4.05243 -0.22183 0.0419 0.36274 1.42878 -1.74032 -0 -0 -1.89159 -0.51208 0 0 0 0 0 0.11791 0.08098 0.00329 0 2.88678 0.28431 0 -2.7348 0.42113 0.69643 -0.94448
LEU_19 -7.89272 1.24877 3.51649 -0.6097 0.23794 0.17531 2.28894 -2.59313 -0.03262 -0.20024 -1.20706 0.27749 0 0 0 0 0 0.06037 -0.05248 0.56808 0.53417 0 -0.23401 0 0.18072 0.14551 0.48944 -3.09874
ASP_20 -3.84579 0.21189 5.32256 -0.22275 0.122 0.70819 2.57092 -2.21262 -0 -0 -3.94309 -1.45618 0 0 -0.64628 -0.71789 0 0.24799 -0.07695 0.02754 0 2.12026 -0.32047 0 -2.3716 -0.01722 0.68659 -3.81291
GLY_21 -2.59807 1.05624 3.66894 -0.0001 0 0 2.34444 -1.73288 -0.01389 -0.04541 -2.57207 -0.34185 0 0 0 0 0 0.52481 -0.06742 0 0 0 0.59926 0 0.83697 0.63543 0.36735 2.66174
ASP_22 -4.69672 0.35891 7.05032 -0.10748 0.02797 0.31574 3.48346 -3.17163 -0.02011 -0.12652 -8.0259 -0.41923 0 0 -2.49781 -0.53697 0 1.305 0.30014 0.14152 0 3.46408 -0.62616 0 -2.3716 0.55356 0.62775 -4.97166
VAL_23 -3.66574 0.42489 3.21126 -0.29417 0.33163 0.07819 2.10419 -1.81258 -0.04985 -0.16329 -2.00987 -0.73683 0 0 0 0 0 0.49909 1.20981 0.01697 0.12466 0 0.1812 0 1.9342 0.42866 0.95978 2.77221
ASN_24 -2.28937 0.16133 1.49815 -0.21574 0.06406 0.36916 0.37122 -0.94132 -0.01152 -0.11013 0.27452 -1.08925 0 0 0 0 0 0.21498 0.10285 0.13898 0 1.87986 -0.90962 0 -0.93687 1.13542 1.06346 0.77018
GLY_25 -3.52416 0.64631 3.34897 -5e-05 0 0 1.17082 -1.78368 -0.03818 -0.23846 -0.61982 -0.37967 0 0 0 0 0 0.08215 -0.17751 0 0 0 -1.4608 0 0.83697 0.09955 0.83191 -1.20566
HIS_26 -4.08009 0.22993 3.12951 -0.45924 0.02424 0.49122 1.18721 -1.65845 -0 -0 -1.70319 -0.40078 0 0 0 0 0 0.01995 -0.00226 0.03717 0 2.51181 -0.19108 0 -0.45461 -0.30859 0.27826 -1.34899
LYS_27 -7.70589 1.07525 7.90411 -0.64057 0.16535 0.54437 2.40108 -3.43569 -0.10085 -0.50953 -2.67266 0.39134 0 0 0 0 0 0.0334 0.12591 0.58047 3.15156 0 0.05586 0 -1.5107 0.18187 0.43239 0.46707
PHE_28 -4.89121 0.65031 3.78354 -0.63032 0.07503 0.39288 1.88271 -2.24554 -0.00231 -0.00745 -1.40719 0.06444 0 0 0 0 0 0.1877 0.09407 0.0984 0 1.91679 -0.19876 0 1.0402 -0.20089 0.69163 1.29402
SER_29 -5.04907 0.78053 3.35693 -0.03222 0.00478 0.0276 1.5719 -1.82006 -0 -0 -0.90762 -0.21101 0 0 -0.67291 0 0 0.26881 0.02521 0.17928 0.27432 0 0.28099 0.60868 -0.77834 0.43443 1.43023 -0.22752
VAL_30 -5.92385 1.56174 3.00145 -0.26191 0.15101 0.04719 1.93451 -2.15113 -0 -0 -2.3291 -0.42484 0 0 0 0 0 0.17198 0.05763 0.06776 0.14699 0 0.14422 0 1.9342 1.63534 1.83953 1.6027
ARG_31 -5.75885 1.11185 4.14627 -0.40793 0.03306 0.19754 2.59315 -2.38735 -0 -0 -1.80724 0.05705 0 0 0 0 0 0.03003 0.02622 0.06793 2.09555 0 0.09943 0 -1.2888 1.42696 2.14341 2.37827
GLY_32 -4.41701 0.60534 3.48434 -0.00021 0 0 1.54589 -1.94914 -0.00231 -0.00745 -0.94796 -0.23084 0 0 0 0 0 0.06467 -0.07817 0 0 0 0.72761 0 0.83697 0.42938 1.59261 1.65373
GLU_33 -8.7476 1.6719 9.18086 -0.28453 0.08152 0.31809 3.35835 -3.68303 -0.01533 -0.13796 -3.63482 -0.23018 0 0 0 -0.42678 0 0.19099 0.1227 0.55858 0 3.15194 -0.04146 0 -2.7348 -0.14338 1.3454 -0.09954
GLY_34 -3.85544 1.03395 2.74242 -0.00086 0 0 0.12702 -1.27197 -0.02068 -0.11995 0.7743 -0.31529 0 0 0 0 0 0.21411 -0.08796 0 0 0 -1.43633 0 0.83697 0.10805 1.76632 0.49465
GLU_35 -6.29294 1.10802 6.7499 -0.45249 0.04973 0.71944 2.05569 -2.5532 -0.01152 -0.11013 -1.7597 -1.43055 0 0 -0.9747 0 0 0.08733 0.37656 0.16281 0 2.68616 0.42269 0 -2.7348 0.72284 1.60647 0.42761
GLY_36 -2.95506 0.86084 3.34649 -4e-05 0 0 1.60076 -1.66511 -0.00985 -0.11483 -2.98832 -0.3581 0 0 -0.9747 0 0 0.01099 -0.27406 0 0 0 0.1479 0 0.83697 1.15459 2.25232 0.8708
ASP_37 -4.28679 0.1934 6.30082 -0.23545 0.03927 0.77372 3.08162 -2.60141 -0.00985 -0.11483 -2.54293 -0.62163 0 0 -1.15348 0 0 0.07452 0.2979 0.08486 0 1.98979 -0.64995 0 -2.3716 0.76423 1.64965 0.66186
ALA_38 -3.17934 0.42427 2.29407 -0.03107 0.01782 0 0.9785 -1.55244 -0 -0 -1.0217 -0.47957 0 0 0 0 0 0.11352 0.0419 0 0 0 -0.08713 0 1.8394 0.19828 0.65207 0.20858
THR_39 -3.70154 0.33406 4.13544 -0.1494 0.10502 0.10717 1.47682 -1.96757 -6e-05 -0.0003 -0.28681 -1.24257 0 0 0 0 0 0.37527 0.10572 0.22923 0.04756 0 -0.33746 2.23945 -1.0874 0.26396 0.59238 1.23897
ASN_40 -7.96471 2.41697 8.76424 -0.27808 0.09403 0.39387 3.79349 -4.04624 -0.00691 -0.04909 -2.77024 -0.20219 0 0 -0.91116 -1.08178 0 0.54941 0.21309 0.03161 0 2.82459 0.11636 0 -0.93687 0.07752 1.31619 2.3441
GLY_41 -2.21133 0.36553 2.9735 -5e-05 0 0 1.25649 -1.3494 -0 -0 -1.47977 -0.41129 0 0 -0.94037 0 0 0.1976 -0.09198 0 0 0 -0.91619 0 0.83697 -0.25213 1.15719 -0.86521
LYS_42 -5.34454 0.51218 5.44783 -0.36974 0.06036 0.23616 2.09366 -2.546 -0 -0 -2.47663 -0.11758 0 0 0 -0.71789 0 0.11384 0.02376 0.11292 1.96589 0 0.15223 0 -1.5107 -0.14922 0.42327 -2.0902
LEU_43 -8.47638 1.61192 2.49459 -0.50669 0.13763 0.15563 2.85623 -2.49189 -0 -0 -1.50457 -0.062 0 0 0 0 0 0.25524 0.47399 0.34187 0.6189 0 0.1898 0 0.18072 0.58812 0.73764 -2.39925
THR_44 -7.53684 2.54444 5.41364 -0.21093 0.19509 0.1681 2.7267 -3.1215 -0 -0 -2.20323 -2.06139 0 0 0 0 0 0.18317 0.04844 0.20259 0.21264 0 0.61758 2.3271 -1.0874 1.60921 2.32915 2.35655
LEU_45 -11.7885 3.35057 3.60798 -0.58062 0.33301 0.18728 4.16898 -3.44708 -0.02521 -0.13263 -2.07419 0.0626 0 0 0 0 0 0.02955 0.32963 0.34465 0.62234 0 -0.07532 0 0.18072 1.26898 2.62044 -1.01681
LYS_46 -11.0747 2.56543 13.2007 -0.51475 0.17914 0.26455 6.34597 -5.49997 -0.00691 -0.04909 -7.65123 0.20831 0 0 0 -0.0776 0 0.17736 0.04315 0.47769 3.48077 0 0.21644 0 -1.5107 0.50767 2.98423 4.26643
PHE_47 -12.6515 4.63257 3.75592 -0.65046 0.04635 0.08231 3.39495 -3.21759 -0.00129 -0.00362 -3.15608 -0.16916 0 0 0 0 0 0.46745 0.24749 0.00106 0 2.4016 -0.01502 0 1.0402 0.11932 4.81124 1.13576
ILE_48 -10.8082 4.4648 2.26488 -0.70999 1.42894 0.16259 2.60465 -2.74444 -0.01346 -0.08771 -1.81554 -0.42795 0 0 0 0 0 0.22483 1.27068 0.70104 0.71684 0 0.55297 0 0.73287 5.31219 4.25279 8.08277
CYS_49 -8.49812 1.90148 4.5728 -0.07921 0.04814 0.06044 2.02537 -2.45481 -0.01202 -0.10128 -3.0153 -0.39665 0 0 0 0 0 0.1912 0.20821 0.06877 0.58832 0 0.19499 0 3.6196 7.12589 3.5514 9.59922
THR_50 -6.40103 1.58826 3.9505 -0.20472 0.20289 0.07171 2.54746 -2.38462 -0.0292 -0.23731 -2.6324 -1.00951 0 0 -0.79757 0 0 0.21572 0.00726 0.05545 0.88546 0 -0.80114 2.24963 -1.0874 1.64963 3.27719 1.11626
THR_51 -3.70669 1.07919 1.90719 -0.13469 0.0417 0.09383 0.82243 -1.17255 -0 -0 -1.58764 -0.91221 0 0 -0.79757 0 0 0.25787 0.05745 0.04121 0.11322 0 1.07406 4.01685 -1.0874 1.09608 2.16627 3.36862
GLY_52 -1.61677 0.49518 2.2993 -0.00164 0 0 0.7645 -1.10032 -0.01467 -0.11272 0.23698 -0.42189 0 0 0 0 0 0.12799 1.13586 0 0 0 -1.54356 0 0.83697 2.04172 1.21558 4.34251
LYS_53 -2.38412 1.37164 1.70176 -0.2903 0.02622 0.12273 0.70032 -0.91893 -0.00294 -0.0117 -0.34045 0.27658 0 0 0 0 0 0.10774 0.82792 0.00309 1.3664 0 0.48577 0 -1.5107 1.45748 1.40387 4.39237
LEU_54 -8.12375 1.39613 2.84889 -0.56391 0.61735 0.16223 1.64006 -2.4045 -0.00211 -0.02849 -0.94803 0.23167 0 0 0 0 0 0.09751 1.64597 0.17282 0.93537 0 -0.07929 0 0.18072 1.64853 3.76774 3.19491
PRO_55 -5.89497 1.97489 3.7935 -0.1826 0.13808 0.12712 1.687 -1.93968 -0 -0 -1.63093 0.10571 0 0 0 0 0 0.0435 0.01458 0.04871 0.02225 0 -0.23201 0 -2.4119 2.12659 3.64975 1.43959
VAL_56 -8.57114 2.37115 1.38956 -0.30758 0.33902 0.05645 2.0779 -2.28861 -0 -0 -0.73267 -0.21906 0 0 0 0 0 0.08127 0.30003 0.17536 0.08654 0 -0.31489 0 1.9342 0.83945 2.50516 -0.27785
PRO_57 -7.60487 2.63505 3.6746 -0.10189 9e-05 0.07284 2.12949 -1.70977 -0.01034 -0.07814 -0.98157 0.40642 0 0 0 0 0 0.59687 0.11356 0.05953 0.17705 0 -1.16584 0 -2.4119 -0.40838 2.71629 -1.8909
TRP_58 -9.15189 2.18267 2.60356 -1.37814 0.37994 0.47037 2.29383 -2.15826 -0.00444 -0.04033 -1.19606 -0.22701 0 0 0 0 0 0.67801 0.03336 0.09145 0 1.77252 -0.06231 0 1.6906 5.63889 3.7849 7.40167
PRO_59 -7.94961 1.66795 4.16591 -0.07637 0.00033 0.04563 1.99385 -1.86923 -0 -0 -0.50107 0.54949 0 0 0 0 0 0.31708 -0.24985 0.09338 0.35061 0 -0.91717 0 -2.4119 6.6632 3.77048 5.64273
THR_60 -9.8061 2.86437 6.87383 -0.21707 0.72413 0.08668 4.43743 -4.06551 -0.02379 -0.16586 -1.25906 -0.68972 0 0 -0.4508 0 0 0.42393 0.78383 0.3554 2.34963 0 0.03842 2.5644 -1.0874 1.0559 2.39519 7.18782
LEU_61 -11.2876 3.96931 4.6815 -0.57902 0.12211 0.18915 3.57643 -3.56741 -0.01566 -0.16268 -1.00127 -0.00333 0 0 0 0 0 0.30022 0.29121 0.33851 0.90987 0 -0.24016 0 0.18072 0.30183 3.00883 1.01258
VAL_62 -9.6813 3.65771 3.41185 -0.21088 0.16168 0.03344 2.43084 -3.293 -0.01187 -0.08421 -0.7985 0.09636 0 0 0 0 0 0.0943 0.58027 0.18911 0.10825 0 2.56682 0 1.9342 5.47195 3.47739 10.1344
THR_63 -7.82281 1.51121 4.78042 -0.20857 0.49297 0.08914 2.18861 -3.05261 -0.03471 -0.31898 -1.12186 -0.94766 0 0 0 0 0 0.04443 -0.04671 0.02541 0.33265 0 1.44925 2.38432 -1.0874 6.69599 2.21574 7.56883
THR_64 -7.54047 1.2744 5.41216 -0.10305 0.03699 0.0645 3.41015 -3.07121 -0 -0 -1.46906 -0.59204 0 0 -0.19577 0 0 1.41413 0.17439 0.03102 0.0577 0 -0.50313 2.32195 -1.0874 0.93708 0.71031 1.28264
LEU_65 -6.05055 1.13815 0.8876 -0.55199 0.38649 0.15201 0.86984 -1.51125 -0.0227 -0.17487 -0.19465 0.23299 0 0 0 0 0 0.19983 -0.01453 0.08524 0.78363 0 0.03935 0 0.18072 0.16946 0.8007 -2.59454
VAL_66 -7.46799 1.32061 3.06052 -0.29387 0.31742 0.06613 2.73802 -2.44041 -0 -0 -0.85688 -0.26492 0 0 0 0 0 0.48632 -0.06853 0.00961 0.29274 0 -0.79386 0 1.9342 0.16786 1.09335 -0.69968
GLN_67 -6.26142 0.71271 4.46971 -0.42808 0.17562 0.3006 2.4698 -2.39598 -0.04942 -0.41828 -0.16667 -0.67032 0 0 0 0 0 0.20454 -0.07177 0.00476 0 3.67018 -0.18574 0 -0.18838 -0.35601 1.0644 1.88026
CYS_68 -7.0801 1.53766 3.16368 -0.07704 0.00258 0.05422 1.37675 -2.18701 -0.00825 -0.04259 0.29107 -0.45298 0 0 0 0 0 0.09651 -0.07994 0.07498 0.53054 0 0.26337 0 3.6196 -0.2308 0.87683 1.72906
PHE_69 -10.8585 1.78317 4.2836 -0.50782 0.04227 0.2997 3.71227 -3.09016 -0 -0 -2.3061 0.0594 0 0 0 0 0 0.21214 0.23314 0.12831 0 2.74134 -0.03339 0 1.0402 0.38398 0.99205 -0.88438
SER_70 -5.15824 0.38849 5.09984 -0.02622 0 0.04724 2.224 -2.38466 -0.01497 -0.14434 -1.14472 -0.95035 0 0 0 0 0 0.06996 0.25382 0.02614 0.82254 0 0.0281 0.61671 -0.77834 0.2007 0.90751 0.08319
ARG_71 -9.91655 1.21254 6.52143 -0.72837 0.34095 0.32492 2.835 -3.07347 -0.02169 -0.13407 -0.32462 0.33504 0 0 0 0 0 0.10604 0.67274 0.48498 2.6636 0 0.02699 0 -1.2888 -0.06017 1.43985 1.41634
TYR_72 -11.0638 2.2263 3.80314 -1.14201 0.29722 0.65582 2.64029 -3.05349 -5e-05 -0.00026 0.39987 -0.32885 0 0 0 0 0 0.08059 0.00426 0.08948 0 1.64625 -0.51966 7e-05 1.2797 0.87012 2.5704 0.45539
PRO_73 -7.55991 1.53752 4.58781 -0.14712 7e-05 0.10282 1.80151 -2.02413 -0 -0 -2.58097 0.19189 0 0 0 0 0 0.02908 -0.02965 0.04876 0.38895 0 -1.10058 0 -2.4119 0.3948 1.78551 -4.98555
ASP_74 -4.20933 0.51812 4.78725 -0.10644 0.00806 0.29461 1.71564 -2.00589 -0 -0 -1.45107 -0.65005 0 0 0 0 0 0.04937 -0.05898 0.184 0 3.03613 -0.41652 0 -2.3716 -0.12121 0.82614 0.02819
HIS_D_75 -3.15428 0.25961 2.19844 -0.42266 0.01142 0.58871 0.72288 -1.23344 -0 -0 -0.84857 -0.48521 0 0 0 0 0 0.14139 0.16152 0.05356 0 1.43997 -0.01105 0 -0.45461 0.65411 0.93578 0.55758
MET_76 -7.85232 1.43885 4.85563 -0.69597 0.25652 0.27422 1.99075 -2.22798 -0 -0 -1.00455 -0.50707 0 0 0 0 0 0.15341 0.06291 0.11066 2.96429 0 0.01018 0 0.60916 1.0048 0.87086 2.31434
LYS_77 -6.6209 1.29113 4.98921 -0.29161 0.03775 0.12604 1.59973 -2.3777 -0 -0 -0.15305 0.03756 0 0 0 0 0 0.02565 2.46763 0.00438 1.86912 0 0.01874 0 -1.5107 1.04519 2.0811 4.63928
ARG_78 -5.81409 0.94736 3.27198 -0.80287 0.17356 0.49029 0.63252 -1.7818 -0 -0 1.4435 0.24789 0 0 0 0 0 0.19824 0.02629 0.11455 2.61101 0 -0.11379 0 -1.2888 0.55332 2.93739 3.84656
HIS_D_79 -8.42926 0.86381 6.29873 -0.43077 0.03068 0.5631 1.94747 -3.21953 -0.00031 -0.00121 -0.05649 -0.29395 0 0 -0.41786 0 0 0.00655 -0.0583 0.05401 0 1.65964 -0.46084 0 -0.45461 0.01691 1.72168 -0.66055
ASP_80 -5.25532 0.45172 5.0941 -0.12071 0.04126 0.37708 2.45695 -2.60326 -0.01497 -0.14434 -2.45729 -0.28304 0 0 0 0 0 0.0081 -0.0508 0.05951 0 2.65336 -0.39904 0 -2.3716 -0.13626 0.60846 -2.08609
PHE_81 -7.58175 0.869 4.07714 -0.87326 0.28483 0.37399 1.90255 -2.35875 -0 -0 0.25484 -0.60966 0 0 0 0 0 0.01098 0.03101 0.0234 0 2.52613 0.10003 0 1.0402 0.27919 0.42304 0.7729
PHE_82 -8.91277 1.28065 5.03328 -0.61264 0.06624 0.31924 3.35624 -3.33118 -0.00023 -0.00091 -2.66416 -0.0273 0 0 0 0 0 0.01066 0.17594 0.0726 0 1.96718 -0.22625 0 1.0402 0.18611 0.54474 -1.72236
LYS_83 -3.81354 0.37674 3.86749 -0.41328 0.06423 0.23134 1.82961 -1.79354 -0.00812 -0.03992 -0.17747 -0.18442 0 0 0 0 0 0.01445 -0.05188 0.01826 2.0342 0 -0.05711 0 -1.5107 -0.43253 0.70479 0.65858
SER_84 -4.93894 0.69579 5.05133 -0.03282 0.00045 0.05419 2.24338 -2.46503 -0 -0 -1.15343 -1.06503 0 0 -0.42784 0 0 0.02679 -0.09152 8e-05 0.14397 0 -0.41074 0.61853 -0.77834 -0.30325 0.74175 -2.09068
ALA_85 -6.06846 1.65499 3.9245 -0.02574 0.00048 0 3.01292 -2.90351 -0 -0 -3.47227 -0.4286 0 0 0 0 0 0.09631 0.07571 0 0 0 -0.00207 0 1.8394 -0.43889 0.76693 -1.96831
MET_86 -6.55732 0.79043 3.73267 -0.44134 0.15911 0.02063 1.98462 -2.14092 -0 -0 -0.45713 0.31533 0 0 0 0 0 0.07215 0.05 0.40742 2.72236 0 0.32081 0 0.60916 -0.10793 1.63093 3.11097
PRO_87 -4.32166 1.07341 1.23208 -0.08145 0 0.0504 0.46676 -0.79249 -0.00012 -0.00268 -0.12746 0.67404 0 0 0 0 0 0.40186 -0.12514 0.02289 0.50666 0 -0.14431 0 -2.4119 -0.04045 2.08999 -1.52957
GLU_88 -8.00974 1.07216 6.50488 -0.18419 0.02194 0.26134 2.6077 -2.95378 -0.0162 -0.08185 -2.71927 -0.51349 0 0 -0.87136 0 0 0.0357 0.03383 0.04996 0 3.41668 0.1856 0 -2.7348 0.53518 1.39893 -1.96079
GLY_89 -5.022 0.89324 4.22191 -0.00012 0 0 2.82969 -2.42491 -0 -0 -2.86811 -0.41372 0 0 0 0 0 0.02442 -0.10051 0 0 0 -0.93187 0 0.83697 1.56626 0.99966 -0.3891
TYR_90 -11.2795 2.00329 6.65255 -0.55603 0.03594 0.28571 3.62783 -4.04102 -0.02191 -0.21404 -2.67681 -0.31124 0 0 -0.6995 0 0 0.03222 0.0307 0.06125 0 1.61034 -0.37682 0.03295 1.2797 1.04273 1.54361 -1.93805
VAL_91 -4.39523 1.0777 3.28821 -0.27887 0.14502 0.05675 1.93804 -1.90243 -0 -0 -0.99258 0.26272 0 0 0 0 0 0.05185 0.30577 0.0025 0.23484 0 0.29409 0 1.9342 0.35132 1.61539 3.98929
GLN_92 -8.00302 1.41996 6.78629 -0.4465 0.09864 0.3585 2.78499 -3.1769 -0.00469 -0.02055 -3.49513 -0.20468 0 0 -1.75727 0 0 0.10481 -0.23393 0.0549 0 3.11123 0.06382 0 -0.18838 0.37948 0.95808 -1.41036
GLU_93 -5.24761 1.14932 4.36578 -0.39236 0.21836 0.6364 1.8139 -2.11935 -0.01323 -0.10783 -1.53978 -0.45652 0 0 0 0 0 0.325 0.11821 0.08735 0 3.60935 0.30918 0 -2.7348 0.6847 0.66459 1.37066
ARG_94 -8.04107 1.08314 6.19799 -0.80814 0.41872 0.61117 2.96578 -3.13451 -0.03042 -0.29624 -1.78421 -0.23033 0 0 0 -0.55077 0 0.26168 0.20107 0.05878 2.91245 0 0.09236 0 -1.2888 0.6757 0.69487 0.00923
THR_95 -5.03248 1.22529 4.14405 -0.2269 0.19191 0.12502 1.74237 -2.04495 -0.01107 -0.09109 -1.67566 -0.91328 0 0 0 0 0 0.30909 -0.00719 0.51191 2.03861 0 0.08693 2.32125 -1.0874 0.26208 1.32752 3.19601
ILE_96 -9.185 2.14787 4.37517 -0.50622 0.54627 0.09434 2.66689 -2.9788 -0.00435 -0.02081 -3.09245 0.30653 0 0 -0.93342 0 0 0.11003 0.03014 0.20604 0.65957 0 -0.55168 0 0.73287 -0.12685 1.5935 -3.93035
SER_97 -2.18925 0.16269 2.60384 -0.03171 0.01072 0.02889 1.03754 -1.19415 -0.02152 -0.16504 -1.58937 -0.24614 0 0 0 0 0 0.09763 -0.00698 0.01095 0.25441 0 0.31314 0.60601 -0.77834 0.41982 1.54012 0.86328
PHE_98 -8.12909 2.28844 4.59633 -0.65803 0.02507 -0.06939 2.89979 -2.65872 -0.00435 -0.02081 -2.06448 -0.28644 0 0 0 0 0 0.09182 0.13847 0.58385 0 1.77311 0.05033 0 1.0402 0.97303 1.60311 2.17227
LYS_99 -3.76473 0.5558 5.0969 -0.48408 0.22066 0.24813 1.94102 -2.2064 -0.02029 -0.13365 -3.72902 -0.06825 0 0 0 -0.33574 0 0.06196 -0.02216 0.03568 2.90638 0 0.31391 0 -1.5107 1.21593 1.30634 1.62769
ASP_100 -5.16265 1.08851 6.69947 -0.12713 0.03364 0.40029 2.61599 -2.99052 -0.01428 -0.12478 -2.20628 -0.96733 0 0 -0.35386 0 0 0.13738 0.2048 0.02371 0 2.58779 -0.5895 0 -2.3716 0.51872 1.12287 0.52526
ASP_101 -7.70956 1.228 9.8802 -0.18187 0 0.59494 4.63225 -4.31867 -0.00284 -0.01771 -2.0053 -0.42125 0 0 -0.93342 -0.49097 0 0.12638 0.77317 0.25072 0 3.05721 0.27329 0 -2.3716 -0.08265 1.29726 3.5776
GLY_102 -3.40562 0.70646 3.4197 -0.00013 0 0 1.17418 -1.80918 -0.00611 -0.06369 -0.26245 -0.40829 0 0 0 0 0 0.08688 0.01018 0 0 0 0.49593 0 0.83697 0.94706 0.94848 2.67035
THR_103 -7.21318 1.01519 6.77289 -0.17792 0.10355 0.06154 3.48343 -3.49079 -0 -0 -3.33733 -0.1439 0 0 -0.35386 0 0 0.05041 -0.04786 0.2005 0.05011 0 0.04216 2.74725 -1.0874 0.57097 0.61119 -0.14305
TYR_104 -3.296 0.23316 2.29792 -1.02662 0.26134 0.54376 0.49422 -1.17794 -0.01428 -0.12478 -0.38544 -0.57889 0 0 0 0 0 0.03473 0.23995 0.05907 0 3.13575 -0.21472 0.00013 1.2797 -0.49142 0.76035 2.02999
LYS_105 -3.31709 0.57685 2.72394 -0.49162 0.12293 0.30017 1.086 -1.36937 -0 -0 -0.26417 -0.29428 0 0 0 0 0 0.01961 1.02712 0.0056 2.01969 0 0.15094 0 -1.5107 0.76704 1.21402 2.76669
THR_106 -4.57818 0.37766 2.99063 -0.19315 0.23905 0.08221 1.45832 -1.64535 -0 -0 -0.56192 -0.56254 0 0 0 -0.489 0 0.0276 0.68393 0.00928 0.01769 0 0.12516 2.88557 -1.0874 1.68225 1.74483 3.20663
ARG_107 -7.86108 1.47394 5.72348 -0.96791 0.13429 0.59838 3.39827 -2.9289 -0 -0 -2.65061 -0.0173 0 0 -0.47295 0 0 0.08266 -0.00032 0.06162 2.06281 0 -0.26581 0 -1.2888 1.10466 1.93635 0.12277
ALA_108 -6.92411 1.7914 3.92457 -0.0284 0.00985 0 2.93954 -2.90518 -7e-05 -0.0002 -0.23088 -0.45039 0 0 0 0 0 0.09434 0.0079 0 0 0 -0.30884 0 1.8394 1.56588 1.28797 2.6128
GLU_109 -7.5432 0.86915 8.85328 -0.32139 0.06736 0.42513 3.90487 -3.77448 -0 -0 -5.25421 -0.33467 0 0 0 -0.489 0 0.0619 0.141 0.17901 0 3.15807 0.09413 0 -2.7348 1.05348 1.10663 -0.53774
VAL_110 -9.79511 2.25631 4.75627 -0.27126 0.206 0.05128 2.18932 -3.42116 -0.01329 -0.10803 -1.30741 0.40651 0 0 0 0 0 0.19661 -0.07528 0.06945 0.17821 0 -0.16022 0 1.9342 -0.34145 1.93164 -1.31741
LYS_111 -9.00337 1.13067 8.77468 -0.43348 0.09475 0.23768 3.26364 -3.76297 -0 -0 -2.92746 -0.05019 0 0 0 0 0 0.25837 -0.02077 0.06409 1.86582 0 0.43605 0 -1.5107 0.10073 1.54671 0.06423
PHE_112 -8.18771 1.99997 3.13128 -0.75252 0.1917 0.33123 1.83582 -2.3199 -0 -0 -1.17903 -0.40749 0 0 -0.88591 0 0 0.30197 0.4921 0.20358 0 3.8635 -0.01767 0 1.0402 0.36527 2.35599 2.36237
GLU_113 -5.66774 2.10437 4.68329 -0.25352 0.05 0.29213 1.54073 -2.39511 -0 -0 -0.59837 -0.07014 0 0 0 0 0 0.08073 -0.03323 0.02449 0 3.20631 0.07738 0 -2.7348 -0.22448 2.95433 3.03637
GLY_114 -4.12192 1.5204 3.40746 -4e-05 0 0 2.3589 -1.9975 -0.00076 -0.00207 -1.90824 -0.40076 0 0 -0.55449 0 0 0.03428 -0.14378 0 0 0 -1.27219 0 0.83697 -0.51013 1.28038 -1.47348
ASP_115 -8.6509 2.2929 9.54993 -0.30397 0.21497 1.13573 3.73513 -4.52572 -0.01448 -0.06207 -0.21485 0.02364 0 0 0 0 0 0.11579 0.37423 0.00013 0 2.50805 -0.56029 0 -2.3716 -0.51348 1.63806 4.37121
THR_116 -8.84785 2.38527 6.24158 -0.20351 0.23453 0.07575 3.13296 -3.73357 -0.00756 -0.0448 -1.0036 -1.20283 0 0 0 0 0 1.27729 0.73526 0.0018 0.0312 0 0.31976 2.28501 -1.0874 0.5447 2.51793 3.65193
LEU_117 -6.91871 1.40461 2.0905 -0.53973 0.24556 0.16003 1.94058 -1.93009 -0 -0 -0.75912 0.03823 0 0 -0.19577 0 0 1.13331 -0.03108 0.155 0.77289 0 -0.01005 0 0.18072 0.95932 1.68906 0.38525
VAL_118 -9.16387 3.07809 4.32275 -0.30242 0.2739 0.06384 3.06982 -3.51892 -1e-05 -0.00033 -2.57004 0.13798 0 0 0 0 0 0.24121 0.30434 0.00054 0.2159 0 -0.3516 0 1.9342 0.10464 2.86356 0.70358
ASN_119 -10.5051 3.49389 6.69652 -0.20283 0.05023 0.31681 3.05558 -4.13326 -0 -0 0.14687 -0.74327 0 0 0 -0.49097 0 0.10935 0.00158 0.19854 0 2.38412 0.3979 0 -0.93687 -0.0184 3.66953 3.49018
ARG_120 -5.5134 0.61259 5.30417 -0.50244 0.06013 0.26786 2.45707 -2.55788 -0.01564 -0.05256 -2.5163 0.56281 0 0 0 0 0 0.08127 0.45929 0.01666 2.0077 0 0.04491 0 -1.2888 -0.09009 1.82204 1.15938
ILE_121 -8.60634 2.586 2.77636 -0.67774 1.09891 0.13508 2.06934 -2.64639 -0 -0 0.29252 0.45527 0 0 0 0 0 0.06619 0.59388 0.30511 0.93849 0 -0.76076 0 0.73287 -0.44758 2.33512 1.24633
GLU_122 -4.2507 0.72177 3.56756 -0.36442 0.0522 0.75266 1.55581 -1.65858 -0.01564 -0.05256 -0.61939 -0.35632 0 0 -0.47295 0 0 0.03268 0.42399 0.04463 0 2.95711 0.06606 0 -2.7348 0.02862 2.48988 2.16764
LEU_123 -7.28964 1.16998 3.97955 -0.45233 0.16323 0.05889 2.00451 -2.56233 -0 -0 0.15589 0.51891 0 0 0 0 0 0.08634 -0.03394 0.03732 0.20594 0 0.56515 0 0.18072 0.74544 1.25144 0.78508
LYS_124 -3.89046 0.17155 4.4839 -0.34274 0.03877 0.20355 1.98426 -1.83209 -0 -0 -2.35489 0.36441 0 0 -0.67291 -0.68058 0 0.2406 0.06532 0.05429 2.36955 0 0.09461 0 -1.5107 0.76597 0.85617 0.40857
GLY_125 -5.46229 1.17738 4.06775 -0.00067 0 0 1.56762 -2.40205 -0 -0 -1.50964 -0.22745 0 0 0 0 0 0.37917 -0.14514 0 0 0 -0.45625 0 0.83697 0.57726 0.70657 -0.89076
ILE_126 -11.9801 3.95086 4.86041 -0.50619 0.6185 0.11102 3.34099 -3.73379 -0 -0 -0.77125 0.22823 0 0 -0.4508 0 0 0.06588 -0.05995 0.05928 0.26457 0 -0.2169 0 0.73287 0.31276 2.10102 -1.07261
ASP_127 -8.03499 1.59151 9.22655 -0.32243 0.15763 1.07256 4.11437 -4.0157 -0.06343 -0.38097 -5.13008 0.0268 0 0 0 0 0 0.07642 -0.08651 0.00534 0 2.20809 -0.56329 0 -2.3716 -0.23009 1.99589 -0.72392
PHE_128 -13.3155 3.37147 4.86499 -0.61239 0.52131 0.287 2.91976 -3.90177 -0.00759 -0.07826 -0.87414 -0.19528 0 0 0 0 0 0.30595 0.32317 0.07569 0 3.72456 0.02217 0 1.0402 -0.09554 1.37174 -0.25245
LYS_129 -7.09859 1.25553 9.6848 -0.62098 0.14011 0.54254 5.31308 -3.86635 -0.072 -0.39203 -7.11503 0.7298 0 0 0 0 0 0.08667 0.65439 0.08905 3.03379 0 0.04564 0 -1.5107 -0.10368 1.67754 2.47358
GLU_130 -3.63656 0.47219 3.74252 -0.24461 0.08128 0.38652 1.90046 -1.6771 -0.00759 -0.07826 -1.89652 -0.52736 0 0 0 -0.68058 0 0.24465 0.0292 0.36718 0 3.01127 -0.0413 0 -2.7348 -0.39743 1.4151 -0.27173
ASP_131 -2.32489 0.1916 4.54068 -0.27864 0.13521 0.94851 1.79443 -1.84862 -0 -0 -3.616 -3.05691 0 0 0 -0.33574 0 0.21951 -0.03993 0.12596 0 2.67388 -0.3298 0 -2.3716 -0.01486 1.59931 -1.98788
GLY_132 -2.54798 0.7502 2.79341 -0.00025 0 0 0.95553 -1.41742 -0.0317 -0.16243 -1.25681 -0.14686 0 0 0 0 0 0.0093 -0.05914 0 0 0 -1.18004 0 0.83697 0.20973 1.09259 -0.1549
ASN_133 -2.61407 0.40316 1.96765 -0.34687 0.17634 0.69335 0.83704 -1.09347 -0 -0 -0.13766 -0.83264 0 0 0 0 0 0.01193 0.06231 0.0011 0 1.73896 -0.97234 0 -0.93687 0.97476 0.59362 0.52631
ILE_134 -5.68886 0.90927 1.73193 -0.67991 0.74121 0.27263 2.08036 -1.61835 -0 -0 -1.98503 -0.57158 0 0 0 0 0 0.05415 0.92944 0.34401 0.38607 0 0.45733 0 0.73287 1.72452 1.06475 0.88481
LEU_135 -3.89152 0.35574 2.21061 -0.52524 0.30493 0.14473 0.92768 -1.39439 -0 -0 0.53164 0.32421 0 0 0 0 0 0.04386 -0.12603 0.13648 0.2944 0 0.04434 0 0.18072 0.92351 1.14799 1.63366
GLY_136 -1.78223 0.34989 2.29602 -5e-05 0 0 1.42253 -1.1106 -0.0259 -0.11195 -1.43827 -0.39767 0 0 0 0 0 0.05719 -0.00338 0 0 0 0.40558 0 0.83697 0.0592 0.83803 1.39536
HIS_D_137 -6.96377 0.855 4.50679 -0.3986 0.12482 0.43564 2.03549 -2.48383 -0.00504 -0.05476 -2.8808 -0.38028 0 0 0 0 0 0.00756 0.04317 0.01467 0 2.6683 -0.48255 0 -0.45461 1.81315 0.94872 -0.65094
LYS_138 -2.24436 0.23255 1.9867 -0.3467 0.05489 0.20995 0.98043 -0.97799 -0 -0 -1.18491 -0.15807 0 0 0 0 0 0.02087 0.05456 0.00108 1.55669 0 0.22235 0 -1.5107 2.1408 0.72716 1.76529
LEU_139 -5.09328 0.57497 0.92935 -0.47972 0.23113 0.08591 1.18324 -1.2724 -0.00121 -0.01898 -1.56528 0.35799 0 0 0 0 0 0.05221 0.06632 0.00795 0.56674 0 -0.07361 0 0.18072 0.02178 0.31101 -3.93515
GLU_140 -5.41946 0.60232 5.30384 -0.23918 0.02867 0.27654 2.66819 -2.32578 -0.00493 -0.04182 -2.73284 -0.19386 0 0 0 -0.41036 0 0.06004 0.07432 0.39772 0 2.99326 -0.03366 0 -2.7348 -0.50117 0.59904 -1.63395
TYR_141 -5.12542 0.39821 2.52399 -1.1748 0.29086 0.78073 1.49747 -1.65968 -0.00322 -0.02087 0.35029 0.11716 0 0 0 0 0 0.03637 -0.00125 0.00029 0 2.34304 0.4593 0.00936 1.2797 0.1911 0.69666 2.98928
ASN_142 -4.75605 0.51297 2.89515 -0.20202 0.0105 0.29379 1.39554 -1.808 -0.016 -0.13011 -1.21789 -0.42729 0 0 0 -1.38052 0 0.01702 -0.07177 0.05436 0 2.89433 -0.02941 0 -0.93687 0.31764 0.49423 -2.0904
PHE_143 -7.74457 0.88449 4.0093 -0.61655 0.07696 0.2892 2.88522 -2.59584 -0.01079 -0.09596 -2.1978 0.37562 0 0 0 0 0 0.00346 0.305 0.02735 0 2.20667 0.04632 0 1.0402 0.10468 0.47408 -0.53298
ASN_144 -3.17101 0.56541 1.43764 -0.38345 0.07988 0.77181 0.43562 -0.96899 -0 -0 0.20378 -0.75208 0 0 0 0 0 0.00308 -0.01783 0.04836 0 1.95265 -0.49304 0 -0.93687 0.40881 0.53292 -0.2833
SER_145 -5.09794 0.65207 5.445 -0.02944 0 0.042 3.10695 -2.72002 -0.011 -0.05679 -2.13285 -0.66855 0 0 -0.68232 0 0 0.01013 0.39631 0.00892 0.58893 0 -0.4045 1.71988 -0.77834 0.30617 0.75117 0.44579
GLY_146 -4.82161 0.71464 3.65816 -4e-05 0 0 0.86717 -2.17161 -0.00737 -0.07203 -0.10755 -0.34819 0 0 0 0 0 0.02168 -0.15577 0 0 0 -1.39893 0 0.83697 -0.45516 1.3096 -2.13004
GLY_147 -3.96899 1.29298 3.58909 -6e-05 0 0 1.42863 -2.02423 -0 -0 0.25866 -0.31624 0 0 0 0 0 0.04897 0.54774 0 0 0 -1.24221 0 0.83697 0.68193 2.24308 3.37632
VAL_148 -7.97464 2.11075 2.98533 -0.22735 0.14565 0.03801 2.47998 -2.69487 -0 -0 0.22957 0.72269 0 0 0 0 0 0.04301 0.0241 0.26538 0.16797 0 0.75135 0 1.9342 6.75824 2.6129 10.3723
TYR_149 -8.98967 2.02005 5.50462 -0.88501 0.05758 0.2071 2.62239 -3.46889 -0.01079 -0.09596 -2.04813 -0.41124 0 0 0 0 0 0.05182 -0.05186 0.04242 0 2.32949 0.04808 0.00011 1.2797 5.44638 1.40334 5.05153
ILE_150 -6.15583 0.52326 3.16365 -0.5274 0.27864 0.10786 1.8451 -2.20653 -0.01054 -0.10783 -1.88509 -0.12832 0 0 0 0 0 0.02622 -0.02855 0.06326 1.03274 0 0.00028 0 0.73287 -0.00683 0.51461 -2.76843
THR_151 -3.45438 0.47481 1.11329 -0.11508 0.11758 0.086 0.76928 -1.03672 -0 -0 -0.40256 -0.8624 0 0 0 0 0 0.01029 0.01391 0.1111 0.09453 0 -0.48792 2.25078 -1.0874 -0.17131 0.50162 -2.07459
ALA_152 -1.96437 0.14252 1.36683 -0.02169 0 0 0.88788 -0.89502 -0 -0 -1.04914 -0.41933 0 0 0 0 0 0.00398 0.01797 0 0 0 -0.56376 0 1.8394 -0.24482 0.3387 -0.56084
ASP_153 -5.35128 0.47008 7.70793 -0.25772 0.14822 0.93191 4.5434 -3.34654 -0.00026 -0.00062 -7.23616 -0.94035 0 0 -0.57935 0 0 0.00869 -0.02927 0.01664 0 1.87684 -0.83016 0 -2.3716 -0.07434 0.64828 -4.66567
LYS_154 -5.00727 0.26841 5.26197 -0.40798 0.0548 0.23966 2.62504 -2.28638 -0 -0 -1.88895 0.07129 0 0 -0.49729 0 0 0.00273 -0.14713 0.40512 1.27532 0 -0.03257 0 -1.5107 -0.02312 0.90326 -0.69379
GLN_155 -2.40799 0.26949 3.14461 -0.28133 0.04101 0.23434 1.33321 -1.29683 -0.02143 -0.15284 -1.3986 -0.65654 0 0 -0.57935 0 0 0.00722 -0.05427 0.00243 0 2.84858 -0.1799 0 -0.18838 -0.24773 0.51942 0.93512
LYS_156 -4.0123 0.45662 4.72558 -0.35836 0.05027 0.26206 1.59209 -1.98439 -0.04834 -0.24797 -1.64024 -0.04895 0 0 0 0 0 0.01104 0.23247 0.09574 1.92198 0 -0.06062 0 -1.5107 0.16292 0.63754 0.23644
ASN_157 -4.55178 0.52147 4.45462 -0.19275 0.02224 0.31754 2.30718 -2.27972 -0.01909 -0.10856 -1.97921 -1.02704 0 0 -0.6995 0 0 0.02091 0.03935 0.00413 0 2.06386 -0.99279 0 -0.93687 0.02942 0.87991 -2.12666
GLY_158 -3.73962 0.53981 3.37993 -0.00041 0 0 1.60015 -1.81253 -0.02665 -0.09451 -1.75939 -0.18172 0 0 0 0 0 0.01608 0.10727 0 0 0 -0.99827 0 0.83697 -0.19217 0.71842 -1.60664
ILE_159 -4.35294 0.5913 2.98636 -0.46503 0.34265 0.08445 1.25462 -1.45079 -0.0171 -0.05777 -1.15996 -0.01462 0 0 -0.92132 0 0 0.04142 0.18857 0.08777 0.57167 0 -0.34068 0 0.73287 0.5766 0.5638 -0.75814
LYS_160 -2.62846 0.32094 1.48796 -0.49342 0.13817 0.28882 0.21919 -0.8256 -0.02383 -0.12509 0.07291 -0.06454 0 0 0 0 0 0.01508 0.05031 0.01339 1.79537 0 0.05964 0 -1.5107 0.25763 0.59816 -0.35406
ALA_161 -3.68462 0.51852 1.31853 -0.02187 0 0 1.19693 -1.33617 -0 -0 -0.38512 -0.37091 0 0 0 0 0 0.00955 0.24765 0 0 0 -0.561 0 1.8394 -0.04253 0.9115 -0.36014
ASN_162 -3.49939 0.11673 3.21741 -0.1888 0.01238 0.31134 0.89955 -1.56863 -0 -0 -1.72531 -0.5026 0 0 0 -1.0076 0 0.00516 0.04918 0.06112 0 4.00949 -0.71249 0 -0.93687 0.43178 0.88826 -0.1393
PHE_163 -8.79749 1.26441 4.82885 -0.66026 0.07282 0.35998 3.5985 -3.16179 -0.01559 -0.09083 -2.51384 0.20217 0 0 0 0 0 0.01768 0.21066 0.12756 0 2.4524 -0.14074 0 1.0402 0.20627 1.20354 0.2045
LYS_164 -7.19194 0.91418 5.55619 -0.3335 0.04832 0.20913 1.19316 -2.60641 -0.011 -0.05679 -1.36108 -0.29969 0 0 -0.68232 0 0 0.01757 -0.04894 0.02971 2.284 0 0.19481 0 -1.5107 0.51781 1.24434 -1.89315
ILE_165 -8.5209 1.38109 4.4664 -0.51604 0.45612 0.13705 2.82203 -3.21146 -0.00766 -0.04878 -2.33977 0.09668 0 0 0 0 0 0.00903 -0.03841 0.23911 0.35957 0 -0.32788 0 0.73287 0.61899 0.98565 -2.70634
ARG_166 -7.83537 0.96203 5.20859 -0.55316 0.09366 0.3159 2.55697 -2.56523 -0.00171 -0.02095 -2.3112 0.63409 0 0 0 -0.94382 0 0.01307 0.41599 0.32542 2.02206 0 -0.06977 0 -1.2888 -0.2374 1.03599 -2.24364
HIS_D_167 -6.50869 0.34382 5.36261 -0.74465 0.01441 0.94521 2.61068 -2.71821 -0.00766 -0.04878 -3.10991 -0.37856 0 0 0 0 0 0.03687 0.4474 0.01232 0 2.49478 -0.27134 0 -0.45461 -0.26232 0.8691 -1.36753
ASN_168 -6.83648 0.58766 5.72937 -0.1557 0.00237 0.23053 3.29214 -2.89312 -0 -0 -4.02865 -0.14068 0 0 0 -1.35418 0 0.01273 0.04555 0.24803 0 2.39583 0.51972 0 -0.93687 0.11266 1.11801 -2.05108
VAL_169 -5.441 0.3338 4.06663 -0.23776 0.13188 0.04365 2.43559 -2.41411 -0 -0 -2.05664 -0.12039 0 0 0 0 0 0.01726 0.1771 0.04439 0.63075 0 -0.60095 0 1.9342 0.16458 0.98318 0.09215
GLU_170 -2.07285 0.25193 2.32566 -0.53495 0.21574 1.48517 0.6709 -1.12347 -0.0259 -0.11195 -0.38604 -3.00796 0 0 0 0 0 0.07591 -0.13827 0.00032 0 3.32065 -0.23867 0 -2.7348 -0.2384 0.53364 -1.73335
ASP_171 -3.03009 0.29754 4.8047 -0.23625 0.06673 0.80319 2.21359 -2.05468 -0 -0 -2.55746 -1.91138 0 0 -0.63146 -0.77916 0 0.02746 -0.05285 0.00225 0 2.28553 -0.39886 0 -2.3716 -0.55671 0.36083 -3.7187
GLY_172 -1.69141 0.16756 2.56103 -7e-05 0 0 1.27267 -1.23175 -0.02148 -0.09224 -1.09084 -0.3797 0 0 0 0 0 0.02583 -0.09651 0 0 0 -1.52023 0 0.83697 -0.77866 0.26976 -1.76907
SER_173 -3.43787 0.24991 4.79705 -0.0362 0 0.06451 2.69414 -2.19106 -0.02148 -0.09224 -3.83941 -0.16359 0 0 -0.63146 -0.77916 0 0.04913 -0.00178 0.00052 0.35578 0 -0.22786 1.77295 -0.77834 -0.66954 0.40308 -2.48293
VAL_174 -4.24234 0.31017 1.3265 -0.31549 0.20275 0.06831 0.65401 -1.20161 -0 -0 -0.05682 -0.56511 0 0 0 0 0 0.02891 0.05411 0.01926 0.12346 0 -0.30824 0 1.9342 -0.49835 0.4019 -2.06436
GLN_175 -5.71899 0.63606 4.97955 -0.64242 0.08577 0.41538 2.7515 -2.52024 -0.01963 -0.1581 -2.27801 -0.25392 0 0 0 0 0 0.05739 -0.01384 0.00531 0 3.33876 -0.03737 0 -0.18838 -0.07347 0.41225 0.77759
LEU_176 -6.98645 1.33115 3.19232 -0.47543 0.34221 0.12827 1.36982 -1.97887 -0 -0 -1.78796 -0.04108 0 0 0 0 0 0.08772 0.0537 0.33927 1.57519 0 -0.12003 0 0.18072 0.0763 0.57854 -2.13462
ALA_177 -5.69979 0.73074 3.45451 -0.03064 0.02703 0 3.12724 -2.50289 -0 -0 -2.00141 -0.53615 0 0 0 0 0 0.09465 -0.02709 0 0 0 -0.08446 0 1.8394 0.20173 0.7053 -0.70182
ASP_178 -6.16113 1.00012 7.28876 -0.24003 0.07711 0.78303 3.0678 -3.20864 -0.03578 -0.19054 -4.80081 -1.04915 0 0 0 -1.0076 0 0.03094 -0.05827 0.00015 0 1.94177 -0.85784 0 -2.3716 0.13773 0.59935 -5.05464
HIS_D_179 -9.60559 0.9132 8.67202 -0.77003 0.03119 1.06066 4.42838 -4.31482 -0 -0 -4.55394 -0.33219 0 0 0 0 0 0.0424 0.31283 0.22994 0 3.04346 -0.26545 0 -0.45461 -0.22866 1.10738 -0.68382
TYR_180 -7.09943 0.78568 4.48742 -1.01267 0.32904 0.39672 2.79086 -2.85214 -0.02973 -0.19854 -1.56328 -0.39651 0 0 -0.50517 0 0 0.05699 0.14565 0.41607 0 3.03187 -0.12775 0.05956 1.2797 0.33783 1.48528 1.81746
GLN_181 -8.11431 1.10203 6.00169 -0.49064 0.45989 0.49233 2.40985 -3.08599 -0.03667 -0.25719 -1.82549 -1.05088 0 0 0 -1.41017 0 0.04488 -0.10702 0.33628 0 5.14713 0.11607 0 -0.18838 0.24207 1.75004 1.53551
GLN_182 -4.92406 0.70663 4.35127 -0.64396 0.0828 0.42553 1.94083 -2.13032 -0 -0 -1.9036 -0.45368 0 0 0 0 0 0.03489 -0.07386 0.00969 0 2.69898 0.14294 0 -0.18838 -0.29654 1.59788 1.37703
ASN_183 -7.25666 0.64541 5.83221 -0.20917 0.16585 0.33353 2.74753 -3.07977 -0 -0 -1.00531 -0.62061 0 0 -0.41616 -0.8594 0 0.11499 0.294 0.30222 0 2.4327 -0.56799 0 -0.93687 0.01144 0.9879 -1.08416
THR_184 -4.27073 0.85911 4.03692 -0.1845 0.10024 0.08117 2.29185 -1.95509 -0 -0 -1.87144 0.16374 0 0 0 0 0 0.04007 0.11818 0.02437 0.24972 0 0.23545 2.29428 -1.0874 0.40343 1.37356 2.90292
PRO_185 -4.47809 0.70951 2.03396 -0.19584 0.00227 0.13807 0.72312 -1.06353 -0 -0 -0.77745 0.04591 0 0 0 0 0 0.05017 0.01169 0.01683 0.48939 0 -0.90128 0 -2.4119 0.04452 1.10443 -4.45821
ILE_186 -6.77898 0.86369 4.24811 -0.48489 0.33351 0.10004 1.64694 -2.51592 -0 -0 -1.93949 -0.31788 0 0 0 0 0 0.037 -0.00647 0.08153 1.02301 0 0.03152 0 0.73287 0.58512 0.88821 -1.47207
GLY_187 -3.81755 0.93313 3.28437 -0.00012 0 0 1.82706 -1.97327 -0.00764 -0.03987 -0.73118 -0.4151 0 0 0 0 0 0.03998 0.07038 0 0 0 0.40336 0 0.83697 1.60194 0.81272 2.82519
ASP_188 -2.30572 0.24277 3.84106 -0.13038 0.07742 0.41292 1.06779 -1.59974 -0.00161 -0.00663 -1.71471 -0.24706 0 0 0 0 0 0.04732 0.00819 0.05128 0 2.5598 -0.4937 0 -2.3716 0.55744 0.5818 0.57665
GLY_189 -2.09876 0.3683 2.52689 -0.00039 0 0 1.0781 -1.23664 -0.00764 -0.03987 -0.53143 -0.17218 0 0 0 0 0 0.01734 0.04393 0 0 0 -0.30276 0 0.83697 -0.52207 1.11522 1.07502
PRO_190 -2.20577 0.17016 1.77175 -0.18918 0.00361 0.13564 0.85623 -0.78486 -0 -0 -0.97991 0.00492 0 0 -0.42784 0 0 0.08763 0.3166 0.00053 0.43424 0 -0.73854 0 -2.4119 -0.47215 1.15639 -3.27246
VAL_191 -4.83299 0.32081 1.31678 -0.35931 0.262 0.08473 0.6763 -1.47214 -0 -0 -0.20575 -0.32888 0 0 0 0 0 0.02848 -0.03301 0.01324 0.75878 0 -0.32738 0 1.9342 -0.20298 1.25513 -1.11198
LEU_192 -5.36677 0.60837 3.41916 -0.49582 0.16989 0.10973 1.53715 -1.91466 -0.00031 -0.00121 -0.72641 0.21137 0 0 -0.41786 0 0 0.04488 0.31772 0.01884 0.42071 0 -0.16977 0 0.18072 -0.24107 1.37351 -0.92183
LEU_193 -3.45194 0.70816 2.90915 -0.46455 0.27495 0.09354 0.89293 -1.39162 -0 -0 0.13371 0.3056 0 0 0 0 0 0.01164 0.1258 0.04255 1.0204 0 -0.07829 0 0.18072 -0.01313 1.21836 2.51796
PRO_194 -4.99422 0.80141 3.25283 -0.18015 0.00119 0.12151 1.93885 -1.29473 -0 -0 -2.2263 0.16799 0 0 -0.49729 0 0 0.01523 0.73558 0.02577 0.27695 0 -0.64795 0 -2.4119 0.11647 1.78187 -3.0169
ASP_195 -3.38595 0.50251 4.50795 -0.10535 0.00745 0.30908 2.07222 -2.00735 -0.01054 -0.10783 -3.00317 -1.10731 0 0 -1.8645 0 0 0.03614 0.23473 0.00407 0 2.63104 -0.30816 0 -2.3716 -0.04314 1.92106 -2.08865
ASN_196 -3.62534 0.46185 2.82828 -0.17872 0.01055 0.27693 0.97533 -1.54727 -0 -0 -2.35281 -0.31731 0 0 -0.85524 0 0 0.00982 0.09248 0.05206 0 2.39138 -0.01025 0 -0.93687 0.01208 1.27195 -1.4411
HIS_D_197 -6.94223 0.68173 6.4029 -0.36162 0.00265 0.42041 3.06352 -3.25169 -0 -0 -3.49889 -0.13092 0 0 -1.00926 0 0 0.0027 0.02781 0.02185 0 1.98104 -0.26757 0 -0.45461 -0.09019 0.81834 -2.58403
TYR_198 -4.85137 0.6147 1.68526 -1.04538 0.11297 0.57826 0.44766 -1.27445 -0 -0 -0.3789 -0.30422 0 0 0 0 0 0.04272 0.02 0.01173 0 1.6379 -0.42705 5e-05 1.2797 -0.20568 0.57824 -1.47789
LEU_199 -7.47664 1.41646 1.64216 -0.763 0.67429 0.32497 1.28701 -2.09819 -0 -0 -0.62345 -0.06207 0 0 0 0 0 0.04435 0.08755 0.11179 0.90776 0 0.37867 0 0.18072 0.0467 0.80134 -3.11959
SER_200 -2.97426 0.15417 3.52188 -0.0267 0 0.06365 1.80698 -1.78898 -0.02527 -0.24005 -2.00733 -0.64671 0 0 0 0 0 0.1196 -0.00679 0.00694 0.45847 0 -0.1713 0.60427 -0.77834 0.2439 0.67854 -1.00734
THR_201 -5.30335 0.67391 2.67013 -0.1207 0.05979 0.09066 1.74481 -1.77466 -0 -0 -1.84616 -0.64862 0 0 0 -0.85467 0 0.02202 0.00287 0.0018 0.27722 0 -0.25537 2.27926 -1.0874 -0.0638 0.31118 -3.82109
GLN_202 -5.82154 0.63982 4.8764 -0.59091 0.06971 0.59638 3.40652 -2.40037 -0.00995 -0.08833 -1.9404 -0.61045 0 0 0 -0.67127 0 0.01813 0.35417 0.1133 0 2.45064 0.06448 0 -0.18838 0.1568 0.66363 1.0884
SER_203 -2.77248 0.16109 3.14622 -0.03227 0.02833 0.03103 1.18897 -1.44243 -0.016 -0.13011 -1.21813 -0.29047 0 0 0 -0.22683 0 0.01988 0.1521 0.00052 0.28932 0 0.31902 0.60828 -0.77834 0.8814 0.72661 0.6457
PHE_204 -5.99564 0.513 3.62045 -0.55686 0.01828 0.27592 2.68042 -2.11298 -0.02222 -0.12307 -2.93606 0.20373 0 0 0 0 0 0.04685 0.00563 0.09693 0 2.04095 -0.27883 0 1.0402 0.45671 0.60841 -0.41819
LEU_205 -4.57771 0.3138 0.94086 -0.55027 0.10195 0.14724 0.76606 -1.15766 -0 -0 -0.07094 0.15328 0 0 0 0 0 0.0476 -0.05221 0.00926 0.60838 0 -0.29173 0 0.18072 -0.13153 0.56753 -2.99536
SER_206 -4.40328 0.57667 3.61803 -0.01847 0 0.02975 1.88233 -1.79873 -0 -0 -2.38125 -0.89809 0 0 -0.09117 0 0 0.06538 -0.02185 0.03198 1.374 0 -0.21976 0.60331 -0.77834 0.51449 0.51957 -1.39542
LYS_207 -4.87201 0.48257 2.74731 -0.47304 0.10342 0.33031 0.83651 -1.20851 -6e-05 -0.0003 -0.87764 -0.30913 0 0 -0.09117 0 0 0.29171 0.7258 0.05414 1.7327 0 0.25795 0 -1.5107 0.86985 1.03387 0.12359
ASP_208 -7.33057 3.02119 10.6199 -0.36199 0.37979 1.43918 4.66643 -4.21073 -0.03614 -0.28891 -6.05454 -0.53636 0 0 0 -0.62241 0 0.69905 2.01938 0.01025 0 4.55427 -0.40101 0 -2.3716 0.41106 1.91856 7.52479
PRO_209 -5.17877 1.24906 4.05696 -0.06499 0.00026 0.04155 1.584 -1.54507 -0 -0 -0.91258 0.59541 0 0 -0.83841 0 0 0.4967 0.41095 0.0804 0.01135 0 -0.26687 0 -2.4119 1.37666 3.01174 1.69646
ASN_210 -3.03715 0.49056 3.57385 -0.31057 0.23133 0.5596 1.56934 -1.62242 -0.01856 -0.12531 -1.33251 -0.92232 0 0 -1.15348 0 0 0.17815 1.12077 0.0508 0 2.0185 -0.84468 0 -0.93687 2.35029 2.87865 4.71798
GLU_211 -4.77751 0.45039 5.45196 -0.31222 0.05934 0.31142 1.81862 -2.0789 -0 -0 -0.26125 -0.29623 0 0 0 0 0 0.15732 0.19269 0.12695 0 3.85669 0.15204 0 -2.7348 2.11701 1.63071 5.86421
LYS_212 -3.61433 0.65726 3.55108 -0.47982 0.10712 0.29564 0.97244 -1.25932 -0.00035 -0.00109 -0.74508 -0.10381 0 0 -0.44878 0 0 0.19684 -0.00422 0.05832 1.56401 0 0.06565 0 -1.5107 1.44401 1.14099 1.88588
ARG_213 -6.97763 0.59534 7.13498 -0.91771 0.20096 0.67786 2.64888 -2.78014 -0.02611 -0.21858 -3.15075 -0.14226 0 0 -0.44878 -0.42678 0 0.1005 0.16101 0.0665 1.79443 0 -0.232 0 -1.2888 0.23829 0.85084 -2.13994
ASP_214 -5.89925 1.16105 7.33288 -0.10265 0.00582 0.30149 3.01141 -3.15813 -0.02913 -0.19461 -3.92104 -1.06787 0 0 -0.90345 0 0 0.21138 0.97198 0.14688 0 2.73091 -0.43278 0 -2.3716 -0.25831 0.84374 -1.62128
HIS_D_215 -8.37544 1.72605 7.965 -0.88505 0.44233 1.12159 3.98983 -3.65046 -0.00171 -0.0073 -3.58056 -0.66589 0 0 -1.74186 0 0 0.38639 0.14765 0.10213 0 3.19775 -0.45959 0 -0.45461 -0.18924 3.27505 2.34206
MET_216 -10.0088 1.43323 3.69296 -0.3983 0.34035 0.00839 2.28688 -2.41272 -0.00129 -0.00362 -1.105 0.19648 0 0 0 0 0 0.10729 -0.02689 0.02524 1.43823 0 0.23333 0 0.60916 -0.34688 3.15095 -0.78098
VAL_217 -9.60163 1.69021 3.60004 -0.28908 0.24483 0.07396 3.21284 -3.22806 -0 -0 -1.37395 -0.62123 0 0 0 0 0 0.16694 0.1348 0.07191 0.19904 0 -0.22221 0 1.9342 -0.1672 0.84781 -3.32678
LEU_218 -6.8582 1.22181 1.19115 -0.52733 0.3601 0.13235 1.91057 -1.80806 -0.02521 -0.13263 -1.5784 0.04 0 0 0 0 0 0.27386 0.41181 0.23943 2.23105 0 -0.27645 0 0.18072 0.20452 0.80081 -2.00809
LEU_219 -9.27699 1.50526 2.70597 -0.57437 0.44617 0.17194 2.64371 -2.58751 -0.02647 -0.13683 -2.12155 0.18395 0 0 0 0 0 0.21837 -0.02638 0.06867 0.55979 0 0.05466 0 0.18072 0.36854 0.99823 -4.64412
GLU_220 -6.83367 0.4585 5.78868 -0.23067 0.03687 0.35164 2.50719 -2.90077 -0.00057 -0.00216 -2.07378 -0.52586 0 0 0 -0.75268 0 0.03479 0.77083 0.06797 0 3.22593 0.29861 0 -2.7348 0.66741 0.95129 -0.89524
PHE_221 -11.2886 1.9343 2.48561 -0.5396 0.02849 0.21892 3.5604 -2.85899 -0.01181 -0.0887 -2.62671 -0.03914 0 0 0 0 0 0.03689 -0.01471 0.18352 0 2.55996 -0.05023 0 1.0402 0.30073 1.08299 -4.08645
VAL_222 -8.0587 1.99467 2.49427 -0.30633 0.35609 0.0665 2.47253 -2.47476 -0 -0 -1.28924 -0.08115 0 0 0 0 0 0.05098 -0.07671 0.02911 0.0561 0 -0.34752 0 1.9342 -0.24507 1.66873 -1.75629
THR_223 -6.02566 0.44842 4.53521 -0.15472 0.03818 0.12165 2.1974 -2.58006 -0.04099 -0.35504 -2.19325 -1.50524 0 0 0 0 0 0.06425 0.34416 0.0072 1.39271 0 0.38214 2.42097 -1.0874 0.60964 1.34967 -0.03074
ALA_224 -4.51622 0.84253 2.93481 -0.03045 0.00753 0 1.95891 -1.85614 -0 -0 -1.25887 -0.49045 0 0 0 0 0 0.01545 -0.03153 0 0 0 -0.11053 0 1.8394 1.10097 0.60998 1.01539
ALA_225 -2.87061 0.33559 1.63492 -0.03034 0.00916 0 0.78819 -1.16637 -0.01682 -0.16547 -0.7727 -0.49872 0 0 0 0 0 0.01534 0.01366 0 0 0 -0.09592 0 1.8394 0.48379 0.3653 -0.1316
GLY_226 -2.34633 0.52164 2.9577 -0.00012 0 0 1.82693 -1.51474 -0 -0 -1.67936 -0.24971 0 0 0 0 0 0.05841 -0.06294 0 0 0 -0.89657 0 0.83697 1.3254 0.32228 1.09956
ILE_227 -5.18842 1.01644 2.57444 -0.60931 0.50461 0.19196 1.41161 -1.46102 -0 -0 -1.04552 0.00424 0 0 0 0 0 0.04356 -0.16715 0.06653 1.16576 0 0.41782 0 0.73287 1.25461 0.4138 1.32685
THR_228 -6.19895 1.40059 3.7788 -0.1865 0.09041 0.11378 1.58328 -2.1776 -0 -0 0.0171 -0.42102 0 0 0 0 0 0.06174 -0.13665 0.01358 1.57674 0 0.51179 2.35312 -1.0874 0.32227 0.54351 2.15859
HIS_229 -3.13841 0.42895 2.76162 -0.42532 0.01047 0.50865 1.38393 -1.58034 -0.00818 -0.10574 -1.01749 -0.29863 0 0 0 0 0 0.03765 -0.00954 0.01621 0 2.38763 -0.08528 0 -0.45461 0.02264 0.3574 0.7916
GLY_230 -1.67332 0.29308 2.12196 -9e-05 0 0 1.01927 -0.98144 -0 -0 -1.19436 -0.33561 0 0 0 0 0 0.0132 -0.15193 0 0 0 0.58977 0 0.83697 0.14563 0.20719 0.89033
MET:CtermProteinFull_231 -5.34682 0.56354 4.62786 -0.47199 0.1313 0.23319 2.29245 -1.92995 -0.01245 -0.14363 -3.24064 -0.11836 0 0 -0.89652 0 0 0.08867 0 0.3405 1.82463 0 0 0 0.60916 0.34174 0.3621 -0.74522
MET:NtermProteinFull_232 -4.14972 0.5684 3.13453 -0.35489 0.09291 0.08692 1.73294 -1.81799 -0.0163 -0.14806 -3.96207 1.21402 0 0 -0.52503 0 0 0.11109 0.03949 0.01419 1.5139 0 0 0 0.60916 0 0.16594 -1.69057
VAL_233 -7.64562 0.87522 2.54841 -0.327 0.38648 0.07338 3.0278 -2.51411 -0.01777 -0.07081 -2.25777 -0.55068 0 0 0 0 0 0.12451 0.19348 0.0018 2.16036 0 -0.68132 0 1.9342 -0.20541 0.60628 -2.33857
SER_234 -4.72684 0.61784 2.96442 -0.03129 0 0.07194 0.77882 -1.74856 -0.02838 -0.24573 -0.66832 -0.34039 0 0 0 0 0 0.06277 0.05343 0.01564 0.11013 0 -0.4861 0.66399 -0.77834 -0.3213 0.9716 -3.06467
LYS_235 -5.49402 0.67808 4.22129 -0.40698 0.05811 0.20923 1.68947 -1.8402 -0 -0 -0.01261 0.38726 0 0 0 0 0 0.02299 0.02675 0.11496 2.5737 0 -0.0849 0 -1.5107 0.05911 0.85653 1.54808
GLY_236 -1.71472 0.26063 2.07389 -5e-05 0 0 0.4679 -0.9026 -0.03476 -0.21024 0.70488 -0.44268 0 0 0 0 0 0.00348 -0.01568 0 0 0 -1.24452 0 0.83697 -0.29701 0.48704 -0.02747
GLU_237 -2.46443 0.44763 2.71232 -0.23286 0.04798 0.39838 0.39018 -1.21962 -0.04708 -0.32874 0.05726 -0.55571 0 0 0 0 0 0.0162 0.07272 0.00175 0 2.76025 0.28878 0 -2.7348 -0.30595 0.33658 -0.35917
GLU_238 -3.5352 0.41013 4.17336 -0.20035 0.0227 0.28543 2.22188 -1.99891 -0.00239 -0.01233 -1.36619 -0.5596 0 0 0 0 0 0.01732 0.10087 0.03077 0 3.16027 0.23762 0 -2.7348 0.24699 0.24464 0.74222
LEU_239 -5.75021 0.47788 1.88729 -0.50428 0.25221 0.09998 0.26395 -1.56231 -0 -0 -0.09764 0.22005 0 0 0 0 0 0.03643 0.00223 0.10374 2.68222 0 -0.25339 0 0.18072 -0.16108 0.33999 -1.7822
PHE_240 -8.72265 1.3484 1.05319 -0.625 0.29895 0.38243 1.27821 -1.92591 -0.00979 -0.03104 -0.49745 -0.3777 0 0 0 0 0 0.23928 -0.03113 1.69418 0 3.1877 -0.17737 0 1.0402 -0.07793 1.65437 -0.29906
THR_241 -4.76474 0.43449 3.05731 -0.21294 0.14809 0.084 1.85303 -2.05859 -0.02518 -0.08953 -0.96272 -1.39046 0 0 0 0 0 0.28918 0.03257 0.03238 0.06983 0 0.39717 2.35716 -1.0874 0.57038 1.64898 0.383
GLY_242 -2.69595 0.52715 2.32033 -4e-05 0 0 1.28287 -1.40269 -0 -0 -1.31814 -0.36199 0 0 0 0 0 1.38548 -0.04538 0 0 0 0.22675 0 0.83697 0.99117 0.62085 2.3674
VAL_243 -4.93099 0.80834 2.30292 -0.22589 0.09878 0.04206 0.55536 -1.78886 -0 -1e-05 -0.89393 -0.32324 0 0 0 0 0 0.53995 -0.02116 0.03445 0.95376 0 -0.14809 0 1.9342 0.51928 0.82087 0.27781
VAL_244 -6.43429 0.87316 2.39594 -0.28023 0.18926 0.06271 2.68795 -2.10013 -0 -0 -2.45161 -0.23081 0 0 0 0 0 0.06827 0.13997 0.0075 0.16769 0 -0.58697 0 1.9342 -0.26105 1.24796 -2.57048
PRO_245 -4.48762 0.59126 2.26849 -0.13162 0.00122 0.09683 1.64 -1.21383 -0 -0 -2.77955 0.20245 0 0 0 0 0 0.03319 -0.05347 0.02151 0.1725 0 -1.02805 0 -2.4119 -0.61262 0.9501 -6.74112
ILE_246 -9.21877 1.67105 2.70159 -0.4919 0.52403 0.10449 2.73706 -2.61922 -0 -0 -2.63569 0.03751 0 0 0 0 0 0.0118 0.286 0.18534 0.35006 0 -0.60478 0 0.73287 -0.56093 0.53235 -6.25715
LEU_247 -6.49147 0.69914 3.50868 -0.59246 0.19448 0.14936 2.48993 -2.37321 -0 -0 -3.3254 0.269 0 0 0 0 0 0.01578 -0.05367 0.1828 0.73084 0 -0.27325 0 0.18072 -0.14787 0.49901 -4.33757
VAL_248 -6.98349 1.29376 2.2787 -0.27393 0.21148 0.05868 2.64273 -2.20942 -0 -0 -2.562 -0.2256 0 0 0 0 0 0.08702 -0.0106 0.05443 0.32739 0 -0.75035 0 1.9342 -0.18923 0.42628 -3.88994
GLU_249 -5.55072 0.6742 5.73373 -0.19992 0.0271 0.30178 3.27399 -2.5057 -0.01843 -0.16242 -4.52719 -0.48666 0 0 0 -0.29158 0 0.0935 -0.02367 0.02101 0 3.77965 0.1345 0 -2.7348 -0.08481 0.38041 -2.16604
LEU_250 -8.41411 2.39847 1.01991 -0.50081 0.15161 0.11767 2.7161 -1.97859 -0 -0 -2.18074 0.17286 0 0 0 0 0 0.01862 0.00505 0.9619 0.81688 0 -0.21312 0 0.18072 0.06405 1.25954 -3.40398
ASP_251 -4.22667 0.48211 5.48686 -0.20332 0.05521 0.64837 3.49155 -2.60556 -0.00412 -0.01555 -5.10371 -1.36667 0 0 0 -0.74706 0 0.26065 -0.07119 9e-05 0 2.0821 -0.55744 0 -2.3716 0.09275 1.39548 -3.27771
GLY_252 -4.11709 0.39731 3.63124 -0.00121 0 0 2.33466 -2.0992 -0.00027 -0.00127 -0.91171 -0.35092 0 0 0 0 0 1.0155 -0.11476 0 0 0 -0.78513 0 0.83697 0.47261 0.61606 0.9228
ASP_253 -3.92789 0.19419 4.80581 -0.21799 0.04702 0.69471 2.40641 -2.37001 -0.00764 -0.03224 -2.82066 -1.18957 0 0 0 0 0 0.96082 -0.0165 0.02321 0 2.08035 -0.54877 0 -2.3716 0.45421 0.93367 -0.90248
VAL_254 -8.21884 0.81703 3.11409 -0.2621 0.10232 0.054 2.27558 -2.76226 -0 -0 -1.19089 -0.46032 0 0 0 0 0 0.06144 -0.05837 0.014 0.1853 0 -0.70813 0 1.9342 -0.05187 0.94146 -4.21338
ASN_255 -5.21791 0.65076 3.65193 -0.20499 0.03507 0.35096 1.78926 -2.14467 -0.03108 -0.20451 -1.02785 -1.02054 0 0 0 0 0 0.01367 -0.09245 0.08288 0 1.80656 -0.94818 0 -0.93687 -0.59252 0.52195 -3.51854
GLY_256 -1.79911 0.17783 2.30837 -5e-05 0 0 0.53878 -1.15497 -0.02904 -0.13344 -0.93669 -0.39125 0 0 0 0 0 0.0186 -0.18892 0 0 0 -1.44594 0 0.83697 -0.99673 0.28998 -2.90561
HIS_257 -4.84909 0.43208 5.07255 -0.44296 0.01202 0.48187 2.22879 -2.39332 -0.00017 -0.00044 -1.68829 -0.27539 0 0 0 0 0 0.02719 -0.02605 0.0007 0 2.26742 0.09198 0 -0.45461 -0.50361 0.31373 0.2944
LYS_258 -2.65994 0.09546 3.61627 -0.52864 0.08407 0.19614 1.29317 -1.49423 -0.01338 -0.04412 -3.87145 0.2921 0 0 0 -0.74706 0 0.03603 -0.03936 0.08838 2.19522 0 0.04587 0 -1.5107 -0.0408 0.38401 -2.62295
PHE_259 -10.555 1.3753 2.43984 -1.19522 0.30285 0.77859 2.02587 -2.49547 -0.00044 -0.00172 -1.11061 -0.12743 0 0 0 0 0 0.03898 0.09316 0.04177 0 1.51635 -0.57837 0 1.0402 -0.25009 0.63686 -6.02456
SER_260 -4.19612 0.27006 4.00454 -0.02959 0.00023 0.05348 2.73344 -2.04809 -0.00152 -0.01295 -1.88894 -0.89693 0 0 -0.88207 0 0 0.09933 -0.06346 0.00089 0.10904 0 -0.10778 0.60969 -0.77834 0.14496 0.55432 -2.3258
VAL_261 -8.5388 2.40758 2.13422 -0.39008 0.44776 0.09629 3.13615 -2.38307 -0 -0 -1.61555 -0.20792 0 0 0 0 0 0.97876 0.17126 0.26892 0.87816 0 -0.79949 0 1.9342 0.0896 1.28232 -0.10968
ARG_262 -6.55689 0.68926 5.66818 -0.60589 0.08824 0.36196 2.80294 -2.74431 -0.00635 -0.11122 -2.37706 0.17509 0 0 0 -0.29158 0 1.10207 -0.0193 0.08268 2.78428 0 -0.00428 0 -1.2888 -0.14147 1.58289 1.19046
GLY_263 -4.13366 0.67805 3.5791 -0.00077 0 0 2.39821 -1.934 -0 -0 -2.93502 -0.2919 0 0 0 0 0 0.11586 -0.07367 0 0 0 0.48627 0 0.83697 0.56599 0.57236 -0.1362
GLU_264 -3.09598 0.13013 3.23175 -0.19974 0.0251 0.29435 2.16486 -1.57445 -0.00635 -0.11122 -2.6937 -0.65628 0 0 0 0 0 0.0159 -0.00799 0.02821 0 3.26343 -0.10198 0 -2.7348 0.54206 0.25484 -1.23185
GLY_265 -3.28414 0.44371 2.85138 -0.00114 0 0 2.03121 -1.55756 -0 -0 -2.76264 -0.30676 0 0 0 0 0 0.04426 -0.12505 0 0 0 -1.47335 0 0.83697 0.67355 0.27275 -2.3568
GLU_266 -5.12226 0.37597 3.60895 -0.36063 0.08726 0.49963 2.16386 -1.99923 -0 -0 -2.60767 -0.56872 0 0 0 0 0 0.02784 -0.00162 0.01071 0 3.13268 0.06122 0 -2.7348 0.77056 0.23489 -2.42137
GLY_267 -4.36255 0.43921 3.01266 -0.0008 0 0 1.9735 -1.92472 -0 -0 -3.01601 -0.32534 0 0 0 0 0 0.04744 -0.0325 0 0 0 0.69804 0 0.83697 0.87758 0.21609 -1.56044
ASP_268 -6.1958 0.26389 8.77942 -0.25026 0.15179 0.854 5.06688 -3.91193 -0.00017 -0.00039 -7.38791 -1.18976 0 0 -0.55775 -0.6014 0 0.02948 0.0254 0.02326 0 2.01066 -0.54901 0 -2.3716 0.82408 0.25461 -4.7325
ALA_269 -5.00958 0.55124 2.25065 -0.02634 0.00242 0 1.46825 -2.04972 -0 -0 -0.02392 -0.42859 0 0 0 0 0 0.20861 -0.03851 0 0 0 -0.0727 0 1.8394 -0.1151 0.29052 -1.15336
THR_270 -4.6417 0.41942 5.13247 -0.21618 0.31184 0.08264 2.15686 -2.33406 -0 -0 -2.59649 -0.18814 0 0 -1.08278 0 0 0.12656 0.21664 0.10561 1.25304 0 -0.39102 2.31089 -1.0874 -0.3801 0.39507 -0.40683
ASN_271 -4.39046 0.20915 5.15517 -0.18614 0.0083 0.28712 1.63114 -2.30348 -0.02175 -0.09876 -1.20305 -0.51904 0 0 -0.39014 -0.6014 0 0.03035 0.00077 0.15966 0 1.93578 -0.06436 0 -0.93687 0.02258 0.56083 -0.7146
GLY_272 -4.37731 0.3882 4.37936 -5e-05 0 0 2.71364 -2.31789 -0.01282 -0.04175 -2.21886 -0.39011 0 0 0 0 0 0.0076 -0.10489 0 0 0 -1.33072 0 0.83697 -0.12526 0.50646 -2.08741
LYS_273 -4.56398 0.27745 4.05965 -0.38671 0.06675 0.18459 2.0212 -1.87268 -0.01756 -0.08226 -1.79227 0.07039 0 0 0 0 0 0.02633 0.02768 0.01653 1.96636 0 0.25941 0 -1.5107 -0.3292 0.34138 -1.23762
LEU_274 -7.8082 0.95467 2.67684 -0.62177 0.25719 0.17392 2.74705 -2.26323 -0.01282 -0.04175 -2.88621 0.27756 0 0 0 0 0 0.03193 0.10036 0.04778 0.7835 0 -0.12759 0 0.18072 0.09299 0.3206 -5.11647
THR_275 -4.61221 0.50534 3.57048 -0.16353 0.07385 0.05976 2.50769 -2.02812 -0.00617 -0.05663 -2.54738 -0.32865 0 0 0 0 0 0.01272 -0.04172 0.01782 0.1824 0 -0.1483 2.2813 -1.0874 0.14727 0.34098 -1.32051
LEU_276 -9.70331 1.40881 1.67082 -0.43332 0.11741 0.08848 2.33791 -2.39979 -0.00253 -0.00703 -2.42853 0.01918 0 0 0 0 0 0.03138 0.0097 0.0574 1.14695 0 -0.1788 0 0.18072 0.28819 0.50431 -7.29207
LYS_277 -5.46001 0.60799 4.82762 -0.32119 0.04522 0.17171 3.47704 -2.38169 -0 -0 -4.7204 -0.19954 0 0 0 -0.61757 0 0.06721 0.03994 0.11781 2.39039 0 0.29957 0 -1.5107 0.27177 0.48961 -2.4052
PHE_278 -11.6042 2.75217 1.99556 -0.80396 0.3023 0.45976 2.86563 -2.63342 -0.00253 -0.00703 -2.3977 0.04462 0 0 0 0 0 0.44625 3.73031 0.01165 0 2.0029 -0.18311 0 1.0402 -0.08569 15.6831 13.6168
ILE_279 -7.96173 0.93039 5.10858 -0.46384 0.31504 0.10786 2.78561 -2.95466 -0.00188 -0.02223 -0.81374 -0.10638 0 0 0 0 0 0.70759 0.11292 0.1116 0.27263 0 0.07642 0 0.73287 0.13553 16.2617 15.3343
CYS_280 -8.88309 1.35245 4.9831 -0.06717 0.00161 0.04653 2.69445 -2.65451 -0.00835 -0.05326 -2.83243 -0.42152 0 0 0 0 0 0.17172 0.11027 0.30271 0.3308 0 0.07025 0 3.6196 0.28712 1.37877 0.42907
THR_281 -3.74905 0.07415 3.34747 -0.12154 0.07902 0.05816 1.83774 -1.78519 -0.00036 -0.00929 -0.1342 -0.87397 0 0 0 0 0 0.03494 0.17958 0.00391 0.12755 0 -0.07865 2.25665 -1.0874 -0.20582 0.97179 0.92549
THR_282 -3.98451 0.33731 3.45642 -0.13601 0.10663 0.07921 2.12189 -1.76507 -0.00596 -0.05372 -1.33677 -1.1321 0 0 -0.88207 0 0 0.01069 -0.0587 0.00949 0.0156 0 -0.21541 2.3197 -1.0874 -0.40851 0.60893 -2.00036
GLY_283 -2.70752 0.67401 3.42036 -0.00042 0 0 1.43045 -1.56718 -0.01897 -0.12238 -1.26928 -0.23782 0 0 0 0 0 0.04053 -0.06898 0 0 0 -1.53156 0 0.83697 0.0962 0.503 -0.52261
LYS_284 -3.3778 0.36852 3.58594 -0.39495 0.08679 0.19401 0.88327 -1.43688 -0 -0 -2.38098 0.14842 0 0 0 0 0 0.01213 -0.11355 0.12741 1.49728 0 -0.02964 0 -1.5107 0.1504 0.43191 -1.75843
LEU_285 -9.09814 1.90324 2.15476 -0.59763 0.23258 0.16078 2.31833 -1.95379 -0.01754 -0.10264 -0.48716 0.31585 0 0 -0.90918 0 0 0.0192 0.04334 0.00792 0.53439 0 -0.28274 0 0.18072 -0.09206 1.29225 -4.37752
PRO_286 -6.01989 0.9903 2.81578 -0.07666 0 0.04628 1.13134 -1.17475 -0.00355 -0.01428 -0.3039 0.59873 0 0 0 0 0 0.05122 -0.16476 0.01349 0.45773 0 -0.49176 0 -2.4119 -0.18636 1.34058 -3.40236
VAL_287 -7.14827 1.11565 0.87826 -0.3011 0.28031 0.07184 1.41429 -1.67294 -0 -0 0.23322 -0.11363 0 0 0 0 0 0.2075 -0.03955 0.00856 0.1039 0 -0.45438 0 1.9342 -0.4861 1.30546 -2.66279
PRO_288 -6.76817 1.04954 3.48993 -0.13592 0.03351 0.09945 1.73605 -1.48029 -0 -0 -1.57965 0.16647 0 0 0 0 0 1.37657 -0.06679 0.05308 0.14771 0 -0.7243 0 -2.4119 -0.46293 1.55724 -3.9204
TRP_289 -11.6115 2.72229 4.99923 -0.92351 0.09447 0.33952 3.03185 -3.36134 -0.00112 -0.00307 -2.50983 -0.41884 0 0 0 -0.55735 0 0.27203 0.08312 0.00138 0 2.33952 -0.15568 0 1.6906 5.78036 1.75896 3.57103
PRO_290 -7.0987 2.04137 3.59545 -0.08596 0.00069 0.05094 1.00115 -1.82683 -0 -0 -1.03604 0.55836 0 0 0 0 0 1.22912 -0.224 0.18745 0.39533 0 -0.73993 0 -2.4119 6.19599 2.08224 3.91472
THR_291 -5.63927 0.4687 4.33547 -0.20631 0.14622 0.07815 2.89098 -2.40657 -0.00248 -0.03857 -2.66244 -0.50465 0 0 0 0 0 0.1568 -0.05158 0.01928 0.54712 0 -0.08669 2.38301 -1.0874 0.35027 1.0466 -0.26336
LEU_292 -8.13066 1.29607 2.11275 -0.70316 0.28149 0.31871 2.80419 -2.35585 -0 -0 -1.60851 0.01986 0 0 0 0 0 0.13643 -0.09361 0.46154 1.28429 0 -0.2381 0 0.18072 -0.02171 0.55495 -3.70061
VAL_293 -6.20979 0.95414 1.6228 -0.31137 0.24302 0.06255 1.20167 -1.96512 -0.00112 -0.00307 0.39289 0.27681 0 0 0 0 0 1.26584 -0.22231 0.14566 0.38604 0 0.59815 0 1.9342 0.0638 0.70911 1.14387
THR_294 -4.93989 0.59374 3.94499 -0.13012 0.03986 0.07266 2.50999 -2.24222 -0.01429 -0.14117 -2.12562 -0.2525 0 0 0 0 0 0.33084 0.03573 0.02293 0.06253 0 -0.41981 4.07937 -1.0874 -0.01698 0.67388 0.99654
THR_295 -6.00266 0.84649 4.03355 -0.15263 0.13369 0.10867 2.27693 -2.30973 -0.00296 -0.04033 -0.67152 -1.22754 0 0 0 0 0 0.23889 0.50156 0.33134 0.04587 0 -0.3418 2.26176 -1.0874 -0.16544 0.70724 -0.51604
LEU_296 -7.54863 2.16102 0.93706 -0.56829 0.69986 0.13247 1.54282 -1.78586 -0.00048 -0.00176 -0.58368 0.26923 0 0 -0.66995 0 0 0.93178 0.04635 0.31672 0.58671 0 0.0175 0 0.18072 1.03334 2.48694 0.18384
VAL_297 -5.16019 1.06477 -0.36985 -0.38117 0.34892 0.09905 0.77224 -1.00881 -0.00108 -0.01633 0.46705 -0.59126 0 0 0 0 0 0.2865 0.0035 0.05393 0.39783 0 0.52494 0 1.9342 1.39858 2.51591 2.33874
GLN_298 -4.36945 0.26591 4.11527 -0.28949 0.03312 0.25206 2.11005 -2.03022 -0.00867 -0.09241 -0.86438 -0.46523 0 0 0 -1.6822 0 0.12633 0.0291 0.01232 0 3.37802 -0.18317 0 -0.18838 0.38358 0.57004 1.10219
CYS_299 -5.53544 0.7039 1.3012 -0.09994 0.00473 0.05366 0.919 -1.19794 -0.00586 -0.03722 0.31324 -0.36784 0 0 0 0 0 0.16426 -0.06424 0.01085 0.5422 0 0.18821 0 3.6196 -0.14583 0.45808 0.82464
PHE_300 -9.44192 1.47481 1.09087 -0.71166 0.23755 0.40415 0.98405 -2.16777 -0.00141 -0.02364 -0.82774 0.12826 0 0 0 0 0 0.18999 0.04366 0.00028 0 2.22828 -0.23613 0 1.0402 -0.31096 0.80829 -5.09087
SER_301 -5.22491 1.00242 3.38733 -0.03019 0 0.06711 1.89508 -2.04587 -0 -0 -0.66348 -0.43945 0 0 0 0 0 0.2175 -0.02356 0.02486 0.18741 0 -0.40696 0.60093 -0.77834 -0.52665 0.74086 -2.01591
ARG_302 -7.34525 0.59763 6.32477 -0.89159 0.14535 0.56416 2.66363 -3.12634 -0.00419 -0.0165 -3.599 0.52606 0 0 -0.39014 0 0 0.88753 0.20086 0.22971 2.81712 0 -0.01115 0 -1.2888 -0.35377 0.50509 -1.56479
TYR_303 -7.27038 1.44577 1.43434 -0.60133 0.13612 0.33363 0.71313 -1.51129 -0.00867 -0.09241 0.04168 -0.1766 0 0 0 0 0 0.15903 0.78108 0.00557 0 1.94529 -0.24314 0.00058 1.2797 0.04538 1.27307 -0.30945
PRO_304 -4.2923 0.90591 3.30247 -0.14356 0.00015 0.10479 1.61191 -1.43497 -0.00063 -0.0115 -2.06395 0.22436 0 0 0 0 0 0.0716 0.0589 0.02369 0.57614 0 -1.02729 0 -2.4119 0.03773 1.46424 -3.00423
ASP_305 -2.06878 0.04219 3.53251 -0.24616 0.03379 0.82022 1.63607 -1.49382 -1e-05 -0.00011 -2.76112 -0.63619 0 0 0 -0.91006 0 0.01795 0.69201 0.01536 0 1.92141 -0.85125 0 -2.3716 0.3246 1.0785 -1.22449
HIS_D_306 -4.8979 0.77845 4.09518 -0.35069 0.00163 0.43526 1.09335 -2.04632 -0 -0 -2.23226 -0.26522 0 0 0 0 0 0.02519 0.09916 0.00551 0 1.72225 -0.37086 0 -0.45461 1.14225 1.40998 0.19035
MET_307 -6.25145 0.94507 3.4488 -0.37361 0.11417 0.07977 1.29981 -1.52539 -0 -0 -1.20485 0.15958 0 0 0 0 0 0.03138 0.02525 0.20407 1.32979 0 0.06859 0 0.60916 0.77925 1.04072 0.78012
LYS_308 -4.89547 0.46891 6.77015 -0.51113 0.2176 0.3209 3.56927 -2.73144 -0 -0 -6.36074 0.13598 0 0 -0.96241 -0.91006 0 0.00669 0.03869 0.02037 1.70931 0 -0.04979 0 -1.5107 0.13349 0.51935 -4.02104
ARG_309 -4.32654 0.30923 4.65395 -0.44044 0.05159 0.2216 1.92179 -2.03468 -0.04314 -0.21114 -0.94838 0.3851 0 0 0 0 0 0.09595 -0.04999 0.02749 2.10017 0 -0.19567 0 -1.2888 -0.11338 0.4792 0.59392
HIS_310 -5.29677 0.43429 5.71587 -0.72369 0.01391 0.77637 1.24707 -2.59267 -0 -0 -1.00821 -1.88206 0 0 0 0 0 0.07521 -0.00933 0.03989 0 1.91678 -0.11472 0 -0.45461 -0.45408 0.35181 -1.96493
ASP_311 -6.40413 0.53176 7.92523 -0.09833 0.0001 0.2828 3.24703 -3.4482 -0 -0 -3.41943 -0.52699 0 0 -0.96241 0 0 0.08753 0.16798 0.03049 0 2.16013 -0.25173 0 -2.3716 -0.33004 0.70191 -2.6779
PHE_312 -8.30951 0.88265 5.03919 -0.98379 0.10194 0.28231 3.23742 -3.23413 -0 -0 -1.90718 -0.0579 0 0 0 0 0 1.54953 0.16107 0.00985 0 1.75378 -0.46054 0 1.0402 0.01496 0.9186 0.03847
PHE_313 -8.87362 1.70866 4.9477 -0.81038 0.03604 0.21374 2.45674 -2.87102 -0 -0 -2.17269 -0.22846 0 0 0 0 0 0.27586 0.01807 0.49087 0 2.17198 -0.471 0 1.0402 0.21903 0.8731 -0.97517
LYS_314 -5.77995 0.69864 7.18075 -0.43969 0.04999 0.23342 3.65633 -3.13225 -0 -0 -3.93277 0.11967 0 0 0 0 0 1.02511 -0.008 0.0469 2.35143 0 -0.01119 0 -1.5107 0.06945 1.01434 1.63147
SER_315 -4.30525 0.27397 4.82167 -0.02604 0 0.04062 2.20242 -2.31894 -0.00586 -0.03722 -0.82585 -1.03812 0 0 0 0 0 0.92379 -0.00332 0.02255 0.51821 0 0.1406 0.60882 -0.77834 -0.07298 0.78854 0.92929
ALA_316 -4.54225 0.40222 1.90352 -0.02351 0 0 2.02944 -1.78595 -0 -0 -1.00226 -0.34695 0 0 0 0 0 0.16913 -0.00085 0 0 0 -0.21227 0 1.8394 -0.25869 0.5698 -1.25923
MET_317 -6.55964 1.1442 3.36502 -0.52337 0.28987 0.12467 1.44263 -1.83372 -0 -0 -0.94243 -0.12303 0 0 0 0 0 1.46498 0.05711 0.17204 2.10708 0 0.39743 0 0.60916 5.57169 2.44138 9.20508
PRO_318 -4.82649 1.24129 2.30061 -0.07315 0.00019 0.04468 0.73257 -0.83366 -0 -0 -0.3683 0.68106 0 0 0 0 0 2.33188 0.23887 0.01057 0.09749 0 1.12853 0 -2.4119 6.52687 2.77163 9.59274
GLU_319 -3.31475 0.3788 3.90816 -0.21666 0.03215 0.36045 2.05722 -1.65633 -0 -0 -2.37557 -0.58399 0 0 0 0 0 2.22136 0.21758 0.02541 0 3.33878 -0.08739 0 -2.7348 0.84711 0.84872 3.26625
GLY_320 -3.08174 0.38777 1.31944 -0.00014 0 0 0.56981 -1.09788 -0 -0 -0.47665 -0.19451 0 0 0 0 0 0.4086 0.1365 0 0 0 -1.25732 0 0.83697 0.37231 0.96671 -1.11014
TYR_321 -6.68375 0.69541 3.69245 -0.61339 0.05348 0.33767 2.43525 -2.39349 -0 -0 -2.37299 -0.15967 0 0 0 0 0 0.88491 0.79116 0.01523 0 2.15451 -0.40939 8e-05 1.2797 0.14534 1.1268 0.9793
VAL_322 -5.92527 1.02775 4.15025 -0.25923 0.1735 0.0504 2.66774 -2.53151 -0.00372 -0.02121 -2.05231 -0.25776 0 0 0 0 0 1.70997 -0.0126 0.04514 0.34083 0 -0.80544 0 1.9342 -0.34588 1.15773 1.04258
GLN_323 -6.85623 0.46372 6.19818 -0.28948 0.05175 0.25879 4.22962 -3.11133 -0 -0 -4.44042 -0.45735 0 0 0 -1.57126 0 0.93833 0.2757 0.17357 0 3.86739 0.00808 0 -0.18838 -0.28556 1.09399 0.35912
GLU_324 -4.45923 0.36843 5.1157 -0.28577 0.06411 0.32525 2.91941 -2.14898 -0.00036 -0.00131 -3.94971 -0.22274 0 0 0 0 0 1.71591 0.07999 0.0182 0 3.00874 -0.10256 0 -2.7348 0.09424 0.85178 0.65632
ARG_325 -10.4323 1.35981 10.5711 -0.59111 0.11957 0.38189 5.11916 -4.54247 -0 -0 -4.51118 -0.06912 0 0 0 -0.6333 0 0.31137 0.04061 0.065 2.48557 0 -0.22726 0 -1.2888 0.09139 1.18349 -0.56653
THR_326 -5.37377 0.43082 4.55507 -0.17628 0.11035 0.06541 2.9623 -2.31538 -0.03745 -0.1578 -3.06951 -0.33306 0 0 0 0 0 0.08101 -0.02637 0.00043 0.20066 0 -0.02893 2.29577 -1.0874 0.05281 0.9147 -0.93662
ILE_327 -8.74104 1.04955 2.73272 -0.47127 0.40883 0.10458 2.5317 -2.46491 -0.00103 -0.00275 -3.13986 -0.08274 0 0 0 0 0 0.02655 -0.00724 0.027 0.28562 0 -0.64921 0 0.73287 -0.00058 0.47919 -7.18201
SER_328 -4.02002 0.22917 3.7585 -0.03433 0.00069 0.0633 2.47723 -2.08779 -0.01307 -0.07837 -2.71864 -0.7497 0 0 0 0 0 0.0121 0.15222 0.00929 0.42686 0 0.47555 0.60278 -0.77834 0.10941 0.3532 -1.80995
PHE_329 -8.82635 0.96869 3.08115 -0.59253 0.08242 0.28197 2.07874 -2.64139 -0.00103 -0.00275 -1.85658 0.27933 0 0 0 0 0 0.00874 -0.02113 0.00053 0 2.29469 -0.17066 0 1.0402 0.03287 0.37157 -3.59151
LYS_330 -4.11291 0.29648 5.6355 -0.42562 0.05901 0.23733 2.03738 -2.25212 -0.03355 -0.19861 -3.82286 0.45854 0 0 0 -0.51069 0 0.00385 -0.07064 0.00998 1.88523 0 0.05421 0 -1.5107 -0.35888 0.46896 -2.15012
ASP_331 -2.6419 0.33107 4.8325 -0.12685 0.01457 0.39952 2.27997 -1.83474 -0 -0 -4.58803 -0.91689 0 0 0 -0.51069 0 0.02766 -0.04961 0.20124 0 2.39529 -0.57125 0 -2.3716 -0.37837 0.43562 -3.07249
ASP_332 -5.27384 0.48447 7.15917 -0.09568 0.00641 0.28126 2.51637 -2.98395 -0.04051 -0.30879 -5.06229 -1.18652 0 0 -1.79206 0 0 0.93488 0.10355 0.01951 0 2.44024 -0.28974 0 -2.3716 -0.13021 0.6588 -4.93055
GLY_333 -4.1795 0.36626 3.63744 -0.00013 0 0 2.31736 -2.10027 -0.01516 -0.09591 -3.42014 -0.16503 0 0 -0.77168 0 0 0.03973 0.03345 0 0 0 -0.97259 0 0.83697 0.41609 0.75378 -3.31934
THR_334 -5.05718 0.64244 3.66602 -0.16587 0.0925 0.05799 2.33937 -2.26178 -0 -5e-05 -2.48888 -0.37575 0 0 0 0 0 0.05981 -0.02141 0.00034 0.28018 0 -0.21027 2.37152 -1.0874 0.36944 0.69856 -1.09041
TYR_335 -8.61093 0.9863 2.25046 -0.782 0.05262 0.19172 2.8387 -2.33726 -0.00586 -0.02897 -2.96077 -0.45126 0 0 0 0 0 0.15258 -0.02788 0.0028 0 2.61064 -0.00158 0.00011 1.2797 0.0107 1.07285 -3.75734
LYS_336 -5.59582 0.7722 5.79051 -0.36133 0.05528 0.15088 3.67001 -2.6023 -0.026 -0.11675 -4.43185 0.13526 0 0 0 0 0 0.89989 0.05632 0.12599 2.22391 0 -0.02784 0 -1.5107 -0.03535 1.27261 0.44491
THR_337 -6.17281 1.06653 4.2 -0.11967 0.10014 0.08802 3.17627 -2.32039 -0 -0 -3.33778 -0.51135 0 0 0 0 0 0.73932 0.15806 0.43334 0.10189 0 -0.42173 2.27375 -1.0874 -0.26167 1.16546 -0.73
ARG_338 -4.74534 0.37519 5.30978 -0.60831 0.05841 0.36646 3.46348 -2.37938 -0 -0 -4.40444 0.47087 0 0 0 -0.783 0 0.09903 0.02024 0.03835 2.70332 0 -0.22793 0 -1.2888 -0.33528 0.92627 -0.94107
ALA_339 -5.32449 0.72755 2.8975 -0.02324 0 0 3.26548 -2.24839 -0.00528 -0.01554 -2.94839 -0.38476 0 0 0 0 0 0.04578 -0.01987 0 0 0 -0.33052 0 1.8394 0.00923 0.66968 -1.84585
GLU_340 -4.62136 0.24917 5.17075 -0.32563 0.04451 0.40372 2.3039 -2.2537 -0.0228 -0.16362 -3.74235 -0.32288 0 0 0 0 0 0.03942 -0.05741 0.02508 0 3.69529 0.33632 0 -2.7348 0.27106 0.41767 -1.28765
VAL_341 -6.73814 0.75856 2.43097 -0.29393 0.21069 0.07083 2.21198 -2.17081 -0.00528 -0.01554 -2.34316 -0.51653 0 0 0 0 0 0.22529 -0.03881 0.02423 0.15525 0 -0.36214 0 1.9342 0.21152 0.49129 -3.75953
LYS_342 -5.51701 0.5868 5.27398 -0.2814 0.02578 0.11951 1.93606 -2.32032 -0.00857 -0.02635 -3.40387 -0.16175 0 0 0 0 0 0.08716 0.03813 0.08275 2.14414 0 0.03289 0 -1.5107 -0.02491 0.62703 -2.30066
PHE_343 -8.75622 1.55091 1.525 -0.61756 0.08523 0.33472 1.50022 -2.13101 -0 -0 -0.92595 0.19558 0 0 0 0 0 0.13254 0.00793 0.07068 0 2.07488 -0.23836 0 1.0402 -0.17561 0.41839 -3.90844
GLU_344 -2.7572 0.52883 3.83104 -0.28644 0.05317 0.34208 2.15671 -1.78793 -0.00648 -0.03775 -2.03744 -0.29364 0 0 0 0 0 0.32886 0.0598 0.00087 0 2.89818 -0.11943 0 -2.7348 0.13332 0.28262 0.55439
GLY_345 -1.58267 0.33251 1.97976 -5e-05 0 0 0.43771 -0.94881 -0 -0 0.16983 -0.48074 0 0 0 0 0 1.18626 0.02585 0 0 0 -1.16466 0 0.83697 -0.17188 0.4046 1.02468
ASP_346 -3.2042 0.69079 2.96187 -0.12179 0.02158 0.3892 0.57512 -1.36974 -0 -0 -0.49974 -0.65694 0 0 0 0 0 0.79026 -0.00662 0.06306 0 2.12205 -0.10222 0 -2.3716 -0.33617 0.62678 -0.42831
THR_347 -5.31843 0.56176 4.68689 -0.12253 0.06202 0.07758 2.97631 -2.48529 -0.00958 -0.02967 -3.43994 -0.37929 0 0 0 0 0 0.53466 0.05031 0.019 0.07584 0 -0.4944 4.13746 -1.0874 0.00472 0.6577 0.47771
LEU_348 -9.40803 1.79578 2.09054 -0.63253 0.36616 0.1612 2.47852 -2.45878 -0 -0 -3.11996 0.40554 0 0 0 0 0 0.06604 0.24962 0.02567 0.71869 0 -0.34851 0 0.18072 -0.15294 1.04012 -6.54213
VAL_349 -5.75995 0.6152 3.49397 -0.27048 0.1761 0.05655 2.42395 -2.32239 -0.01428 -0.04516 -2.22 -0.26234 0 0 0 0 0 0.08877 -0.01174 0.05428 0.24152 0 -0.77568 0 1.9342 -0.27987 0.80593 -2.07141
ASN_350 -7.69291 0.53156 5.91333 -0.31423 0.36748 0.56393 3.85687 -3.35652 -2e-05 -5e-05 -3.19315 -1.048 0 0 -0.66995 0 0 0.02155 0.02126 0.00223 0 2.09618 -0.20546 0 -0.93687 -0.14179 0.41355 -3.77099
ARG_351 -4.56521 0.23423 4.50713 -0.60963 0.10411 0.39225 2.70113 -2.26335 -0.05617 -0.39381 -2.90687 -0.00221 0 0 0 0 0 0.00454 0.04803 0.01411 2.69926 0 0.1943 0 -1.2888 0.22562 0.44296 -0.51837
ILE_352 -8.96772 0.90697 3.33213 -0.5034 0.42856 0.12235 3.09554 -2.8059 -2e-05 -5e-05 -2.84166 0.02551 0 0 0 0 0 0.01475 0.0574 0.3907 0.37882 0 -0.78009 0 0.73287 -0.09669 0.47721 -6.0327
GLU_353 -4.61492 0.42697 5.08688 -0.20463 0.01859 0.27868 3.53184 -2.42556 -0.01645 -0.05643 -4.68258 -0.40925 0 0 0 -0.783 0 0.04533 -0.01832 0.00873 0 4.00076 0.06389 0 -2.7348 -0.27772 0.57061 -2.19137
LEU_354 -8.79077 2.51402 1.281 -0.80302 1.0002 0.28156 2.22121 -2.23642 -0 -0 -2.32491 0.16001 0 0 0 0 0 0.46302 0.01189 0.03099 1.30516 0 0.70524 0 0.18072 0.48683 1.04793 -2.46535
LYS_355 -4.22756 0.24563 3.52562 -0.35896 0.04042 0.16139 2.67103 -1.83227 -0 -0 -2.64041 0.02076 0 0 0 0 0 1.69145 0.04157 0.04722 2.16844 0 -0.0596 0 -1.5107 0.58958 1.00172 1.57531
GLY_356 -3.94752 0.44286 2.63806 -0.00061 0 0 1.81448 -1.69526 -0.01587 -0.09441 -2.28699 -0.34433 0 0 0 0 0 0.18559 0.00041 0 0 0 1.41633 0 0.83697 1.56972 0.32248 0.84191
ILE_357 -4.72039 0.34421 4.35703 -0.53672 0.31475 0.14964 1.82539 -2.1376 -0 -0 -2.18919 -0.28044 0 0 0 0 0 0.02949 0.00728 0.01954 0.44708 0 0.02202 0 0.73287 1.35293 0.66436 0.40226
ASP_358 -2.39841 0.13419 2.46433 -0.12951 0.03454 0.40896 0.39748 -1.1512 -0.00634 -0.03368 -0.47311 -0.90357 0 0 0 0 0 0.01062 -0.09486 0.02388 0 2.47468 -0.57678 0 -2.3716 -0.41772 0.65145 -1.95665
PHE_359 -9.69667 1.57103 2.76024 -0.58742 0.02853 0.23486 1.06085 -2.73845 -0.0201 -0.16309 -0.75088 0.22379 0 0 0 0 0 0.00649 -0.00384 0.14105 0 2.00522 -0.31366 0 1.0402 -0.39884 0.29002 -5.31066
LYS_360 -4.87288 0.35681 6.61424 -0.34661 0.06061 0.18013 3.09565 -2.72944 -0.02641 -0.23801 -4.76105 0.15731 0 0 -1.02039 0 0 0.01426 -0.01442 0.16345 2.05215 0 -0.01899 0 -1.5107 -0.34041 0.50343 -2.68123
GLU_361 -2.01338 0.18233 2.1327 -0.45037 0.16623 1.38609 0.76883 -1.08287 -0.0208 -0.13412 0.07525 -2.98786 0 0 0 0 0 0.00316 -0.00222 0.00343 0 3.76324 -0.3284 0 -2.7348 -0.5481 0.4883 -1.33335
ASP_362 -1.87583 0.15301 2.65632 -0.25468 0.08837 0.8654 0.9242 -1.19287 -0.0208 -0.13412 -0.0514 -3.48629 0 0 0 0 0 0.01609 -0.04383 0.20811 0 2.54255 -0.35265 0 -2.3716 -0.51168 0.36387 -2.47783
GLY_363 -3.25609 0.16964 4.16257 -0.00024 0 0 2.54913 -2.03146 -0.01043 -0.08357 -2.94124 -0.22013 0 0 0 0 0 0.02795 -0.06018 0 0 0 0.24521 0 0.83697 -0.16527 0.38843 -0.38871
ASN_364 -4.83602 0.46852 3.89821 -0.19583 0.04528 0.29162 2.27272 -2.13687 -0.04825 -0.35647 -1.80693 -0.36191 0 0 0 -0.92404 0 0.01526 0.04698 0.00967 0 1.78453 0.01752 0 -0.93687 -0.05535 0.32474 -2.48348
ILE_365 -7.55036 1.45045 2.02285 -0.62579 0.65402 0.21588 1.75935 -1.93531 -0 -0 -0.52823 -0.25393 0 0 -0.35673 0 0 0.03431 -0.11328 0.05118 1.46443 0 0.38864 0 0.73287 -0.1831 0.62786 -2.14488
LEU_366 -6.01712 0.73835 4.16215 -0.4898 0.22516 0.11127 2.11048 -2.57594 -0 -0 -0.96882 0.1583 0 0 0 0 0 0.00326 0.01438 0.07269 0.46391 0 -0.26517 0 0.18072 0.00155 0.69919 -1.37542
GLY_367 -2.7445 0.18627 3.17265 -4e-05 0 0 1.22976 -1.56322 -0 -0 -0.05301 -0.3871 0 0 0 0 0 0.005 -0.04165 0 0 0 0.37494 0 0.83697 0.60121 0.37633 1.99358
HIS_368 -8.23011 0.95719 7.19329 -0.51006 0.35091 0.54738 2.36912 -3.58785 -0 -0 -3.54864 -0.14044 0 0 -0.35673 0 0 0.00737 -0.04633 0.00517 0 2.58264 -0.13467 0 -0.45461 0.47513 0.49144 -2.02979
LYS_369 -4.38199 0.31367 4.43165 -0.5455 0.16379 0.36631 1.4301 -1.90024 -0.022 -0.14257 -2.17424 -0.0522 0 0 0 0 0 0.00118 0.17425 0.08222 1.82018 0 0.23814 0 -1.5107 0.32266 0.58559 -0.79971
LEU_370 -7.21246 1.05124 2.54709 -0.46117 0.19724 0.08434 1.07324 -1.837 -0 -0 -1.51229 0.05692 0 0 0 0 0 0.00919 0.1782 0.00623 0.65188 0 0.11906 0 0.18072 0.35425 0.59952 -3.91379
GLU_371 -4.7812 0.28166 5.18176 -0.19976 0.02621 0.26004 2.29988 -2.22904 -0.01143 -0.08715 -3.061 -0.42598 0 0 -0.59582 -0.52994 0 0.06017 0.04619 0.12006 0 3.04173 0.00858 0 -2.7348 0.03552 0.46148 -2.83284
TYR_372 -7.27434 1.44046 3.434 -1.11062 0.1947 0.74134 1.26781 -2.24937 -0 -0 -0.59217 0.0336 0 0 0 0 0 1.13919 -0.03475 0.03814 0 3.35255 0.2271 0.0137 1.2797 -0.09788 0.81723 2.62041
ASN_373 -6.6176 0.47734 5.36435 -0.26597 0.01065 0.50786 2.78694 -2.9654 -0 -0 -2.46907 -0.46787 0 0 -0.89117 0 0 0.07997 -0.11579 0.09493 0 2.64338 0.08713 0 -0.93687 -0.11414 0.97005 -1.82127
PHE_374 -7.0667 0.51429 4.15216 -0.50676 0.36138 0.21923 1.78138 -2.56567 -0 -0 -0.97055 -0.05791 0 0 0 0 0 0.01356 0.00559 0.029 0 3.75318 0.33524 0 1.0402 -0.06569 0.60704 1.57897
ASN_375 -3.28042 0.16267 3.11008 -0.17889 0.00812 0.25461 1.56603 -1.49667 -0.02539 -0.13438 -1.11864 -0.20442 0 0 -0.68236 0 0 0.06426 0.18351 0.15719 0 1.7461 0.41366 0 -0.93687 0.02478 0.46782 0.10078
SER_376 -2.91553 0.26332 3.36361 -0.02675 0 0.04695 2.45927 -1.61857 -0.00438 -0.05979 -1.88388 -1.05888 0 0 0 0 0 0.08206 0.14328 0.00134 1.25769 0 -0.14944 0.6004 -0.77834 0.0927 0.42377 0.23884
GLY_377 -1.55211 0.08323 1.76199 -4e-05 0 0 0.83009 -0.85652 -0 -0 -0.83998 -0.38844 0 0 -0.89076 0 0 0.01764 -0.062 0 0 0 0.36871 0 0.83697 0.1956 0.49662 0.00099
GLY_378 -3.10639 0.47723 2.07531 -0.00041 0 0 0.95772 -1.35991 -0.01067 -0.12804 -0.41176 -0.21837 0 0 0 0 0 0.03224 -0.09213 0 0 0 -1.54059 0 0.83697 0.51482 0.95466 -1.01932
VAL_379 -5.87604 0.46373 1.57356 -0.26632 0.15521 0.05114 1.90899 -1.82323 -0 -0 -0.84349 0.3145 0 0 0 0 0 0.02798 -0.05591 0.00063 0.18763 0 -0.1609 0 1.9342 0.1576 0.94299 -1.3077
TYR_380 -5.87632 0.50693 3.42158 -0.60289 0.13074 0.29667 3.15974 -2.31791 -0.01712 -0.19194 -1.44741 -0.09719 0 0 0 0 0 0.0255 0.03612 0.00974 0 2.10356 -0.3599 0.02589 1.2797 -0.24394 0.34116 0.18269
ILE_381 -7.09796 0.99237 1.54609 -0.62774 0.44544 0.12292 1.74707 -1.77565 -0 -0 0.84766 0.3325 0 0 0 0 0 0.02036 -0.05141 0.06904 0.93308 0 -0.72447 0 0.73287 -0.35693 0.5122 -2.33255
THR_382 -3.99874 0.42724 3.13742 -0.15591 0.07994 0.11821 1.75202 -1.68999 -0.00649 -0.06472 -0.95005 -1.52452 0 0 0 0 0 0.00866 0.1166 0.17608 0.08264 0 -0.22523 2.25182 -1.0874 -0.01354 0.65591 -0.91006
ALA_383 -3.25637 0.45306 0.56708 -0.03093 0.01576 0 0.85895 -1.01249 -0 -0 0.2642 -0.48749 0 0 0 0 0 0.00322 -0.0118 0 0 0 -0.11411 0 1.8394 0.60077 0.47492 0.16417
ASP_384 -3.20534 0.37371 4.31859 -0.106 0.00995 0.31081 2.13162 -1.78419 -0 -0 -3.57896 -1.12444 0 0 -0.66052 0 0 0.00882 -0.02524 0.00656 0 2.15117 -0.38541 0 -2.3716 0.20038 0.31893 -3.41115
LYS_385 -2.85822 0.31707 3.38525 -0.40517 0.06265 0.20912 0.76218 -1.30087 -0 -0 -1.50007 0.09952 0 0 -0.66052 0 0 0.01731 -0.06438 0.06472 1.56893 0 0.01822 0 -1.5107 -0.31919 0.29768 -1.81646
GLN_386 -2.27319 0.18154 2.06511 -0.27866 0.07498 0.24729 0.3204 -0.81777 -0 -0 -0.08741 -0.68477 0 0 0 0 0 0.00297 0.02967 0.13203 0 2.86163 -0.13505 0 -0.18838 -0.3157 0.41749 1.55218
LYS_387 -4.45876 0.26329 3.93575 -0.50672 0.18286 0.30166 1.19278 -1.71906 -0 -2e-05 -0.34886 0.14821 0 0 0 0 0 0.00779 0.01071 0.00625 1.7859 0 -0.08313 0 -1.5107 -0.16777 0.36012 -0.59971
ASN_388 -2.92211 0.09932 1.62179 -0.38707 0.12506 0.76442 0.50227 -0.96767 -5e-05 -0.00027 -0.38545 -1.89296 0 0 0 0 0 0.02349 -0.06094 0.03981 0 2.48675 -0.5912 0 -0.93687 -0.24188 0.33392 -2.38963
GLY_389 -3.19038 0.34288 2.15622 -0.00126 0 0 1.11326 -1.427 -0 -0 -0.51691 -0.33814 0 0 0 0 0 0.01124 -0.07678 0 0 0 -1.35567 0 0.83697 0.0453 0.44877 -1.9515
ILE_390 -7.14778 0.77175 2.8323 -0.48771 0.23914 0.09705 2.75226 -2.12768 -0 -0 -2.56963 -0.12645 0 0 0 0 0 0.01292 0.30716 0.00903 0.49974 0 -0.22599 0 0.73287 0.33397 0.8389 -3.25815
LYS_391 -5.5536 0.54947 4.94569 -0.27864 0.02996 0.12527 2.86999 -2.30259 -0 -0 -1.85264 -0.18353 0 0 0 0 0 0.04961 0.02901 0.04043 1.98551 0 0.32343 0 -1.5107 0.29248 0.81862 0.37777
ALA_392 -4.9247 0.71931 1.69215 -0.01946 0 0 2.44756 -1.78446 -0 -0 -1.78982 -0.38176 0 0 0 0 0 0.03394 0.00978 0 0 0 -0.5124 0 1.8394 0.19724 0.44289 -2.03033
ASN_393 -3.46271 0.20336 2.37373 -0.27381 0.05772 0.48365 0.89161 -1.44255 -0.0337 -0.19553 -0.69377 -0.87595 0 0 0 0 0 0.0256 0.00023 0.0005 0 2.01612 -0.5866 0 -0.93687 0.21413 0.37564 -1.85922
PHE_394 -7.79289 0.9307 3.76475 -0.58346 0.02697 0.34303 2.69835 -2.56256 -0.00114 -0.00899 -2.34042 0.1703 0 0 0 0 0 0.01915 0.09336 0.67208 0 2.03447 -0.34868 0 1.0402 0.06305 0.62505 -1.15667
LYS_395 -2.99082 0.12413 4.66164 -0.52647 0.19772 0.33623 1.83187 -1.8722 -0.03261 -0.2238 -5.10549 -0.06972 0 0 -0.89652 0 0 0.08845 -0.07311 0.01649 2.34345 0 0.32996 0 -1.5107 -0.09789 0.64404 -2.82534
ILE_396 -7.77511 1.03431 3.66003 -0.63187 0.46395 0.12113 2.39556 -2.54638 -0 -0 -2.57732 0.47275 0 0 0 0 0 0.01432 -0.06859 0.02427 0.89181 0 -0.59971 0 0.73287 -0.19788 0.5714 -4.01445
ARG_397 -8.11206 0.91382 4.43599 -0.61481 0.08601 0.35694 2.50398 -2.59049 -3e-05 -7e-05 -1.76075 0.1084 0 0 -0.55896 0 0 0.00822 -0.01011 0.11541 2.51542 0 -0.22384 0 -1.2888 -0.30385 0.6499 -3.76971
HIS_D_398 -9.78727 0.6932 7.11452 -0.43002 0.0222 0.53666 3.63514 -3.95048 -0 -0 -3.55474 -0.26075 0 0 -0.59582 0 0 0.0087 0.10738 0.22089 0 1.88564 -0.18741 0 -0.45461 -0.07308 1.07131 -3.99853
ASN_399 -5.59093 0.42165 4.7996 -0.17268 0.0095 0.24357 2.24298 -2.48588 -0.01143 -0.08715 -3.30315 -0.38961 0 0 0 -0.52994 0 0.00953 0.02226 0.00964 0 2.00768 0.15897 0 -0.93687 -0.06979 1.00472 -2.64732
VAL_400 -7.98408 0.99275 4.99459 -0.23868 0.12898 0.0437 3.03702 -3.3064 -0 -0 -2.14222 -0.02176 0 0 0 0 0 0.00363 0.01477 0.36808 0.5013 0 -0.38068 0 1.9342 -0.04373 0.54122 -1.55732
GLU_401 -3.25141 0.34516 3.72327 -0.22225 0.02635 0.31458 0.9938 -1.52675 -0.02153 -0.13643 -0.94653 -0.59637 0 0 0 0 0 0.00594 -0.11058 0.02331 0 3.28819 -0.28294 0 -2.7348 -0.32654 0.51035 -0.92519
ASP_402 -2.88068 0.30458 4.50678 -0.25164 0.09809 0.84945 2.15658 -1.96749 -0.00047 -0.00614 -2.60579 -1.62744 0 0 -0.64377 -0.77235 0 0.0049 -0.0562 0.0459 0 2.33968 -0.42209 0 -2.3716 -0.65555 0.25886 -3.69638
GLY_403 -1.61935 0.12602 2.59555 -7e-05 0 0 1.27487 -1.21155 -0 -0 -1.15532 -0.35559 0 0 0 0 0 0.00521 -0.12813 0 0 0 -1.52415 0 0.83697 -0.65239 0.26706 -1.54087
SER_404 -3.77871 0.29694 4.96712 -0.03104 0 0.0528 2.8549 -2.35672 -0.00604 -0.08476 -3.98913 -0.26788 0 0 -0.64377 -0.77235 0 0.00832 -0.00064 0.00033 0.16137 0 -0.49337 1.75511 -0.77834 -0.48503 0.40396 -3.18694
VAL_405 -5.49062 0.45754 1.05877 -0.25281 0.11258 0.05102 0.86787 -1.61759 -0.00026 -0.00069 0.13945 -0.2746 0 0 0 0 0 0.02419 -0.02479 4e-05 0.31662 0 -0.78703 0 1.9342 -0.38075 0.43662 -3.43024
GLN_406 -7.08601 0.56795 5.63147 -0.63161 0.08222 0.39457 3.66747 -2.88722 -0.03187 -0.16901 -4.10905 -0.2015 0 0 0 -0.92404 0 0.0372 -0.05258 0.01578 0 2.92869 0.08515 0 -0.18838 -0.27338 0.38846 -2.75567
LEU_407 -6.14272 0.48368 3.47556 -0.44812 0.24868 0.10513 1.92983 -1.97642 -0.01833 -0.15345 -2.70355 0.06889 0 0 0 0 0 0.01878 0.00949 0.30802 1.46288 0 -0.06039 0 0.18072 -0.10485 0.37048 -2.94571
ALA_408 -5.55403 0.93847 2.63531 -0.02074 0 0 2.44084 -2.22138 -0.0009 -0.0038 -2.72935 -0.37255 0 0 0 0 0 0.00583 -0.00271 0 0 0 -0.54951 0 1.8394 -0.06258 0.38288 -3.27482
ASP_409 -4.13793 0.1931 5.0304 -0.1135 0.0095 0.33227 2.5616 -2.30416 -0.02445 -0.18598 -4.13887 -0.22824 0 0 0 0 0 0.03225 -0.0666 1e-05 0 3.25791 -0.43132 0 -2.3716 -0.10903 0.31118 -2.38348
HIS_D_410 -10.1649 1.57467 7.22288 -0.64105 0.09093 0.56228 3.41374 -3.814 -0.00099 -0.00565 -3.30045 -0.39085 0 0 0 0 0 0.00954 -0.0182 0.00981 0 2.40848 -0.13885 0 -0.45461 0.10278 0.39516 -3.13929
TYR_411 -5.79688 0.41218 4.69626 -0.64609 0.07251 0.34545 2.75037 -2.54629 -0.02441 -0.16805 -3.08016 -0.12063 0 0 0 0 0 0.01364 0.07951 0.02437 0 1.96038 -0.28299 0.03184 1.2797 0.07607 0.47123 -0.45199
GLN_412 -8.20011 0.65952 6.97189 -0.36364 0.08083 0.20928 3.75213 -3.31439 -0.01429 -0.14117 -3.6901 -0.12406 0 0 0 -1.31396 0 0.02235 -0.00529 0.11436 0 3.30088 -0.12656 0 -0.18838 -0.06796 0.43644 -2.00225
GLN_413 -4.92307 0.24232 4.4859 -0.35419 0.04371 0.19263 2.27459 -2.05294 -0.00964 -0.0436 -3.2116 -0.16313 0 0 0 0 0 0.04963 0.01826 0.05554 0 3.55505 0.2567 0 -0.18838 0.10745 0.39538 0.73061
ASN_414 -5.91338 0.41066 5.4153 -0.19664 0.01212 0.33354 3.28403 -2.70778 -5e-05 -0.00027 -3.75328 -0.54306 0 0 0 -1.67314 0 0.06728 -0.07511 0.33692 0 2.81129 -0.189 0 -0.93687 0.15924 0.42103 -2.73717
THR_415 -4.68527 0.63787 3.8721 -0.0977 0.06505 0.06099 2.15817 -2.04219 -0.00556 -0.02109 -2.55042 -0.34991 0 0 0 0 0 0.12621 0.02398 0.00017 0.13804 0 -0.60386 2.31087 -1.0874 0.00748 1.62284 -0.41963
PRO_416 -4.77526 0.80693 2.89263 -0.10976 0 0.07892 1.33477 -1.39726 -0 -1e-05 -0.4825 0.38007 0 0 0 0 0 0.29103 0.11463 0.0064 0.84012 0 -0.8606 0 -2.4119 0.42862 2.14014 -0.72304
ILE_417 -5.36798 1.0186 1.69244 -0.65716 0.61931 0.25277 0.46344 -1.55726 -0 -0 -0.16509 -0.1353 0 0 0 0 0 2.61874 0.04151 0.09804 0.31666 0 0.44373 0 0.73287 1.60609 1.72883 3.75025
GLY_418 -1.34991 0.22775 1.9076 -0.00157 0 0 1.08606 -0.89199 -0.00875 -0.10576 -1.20429 -0.36979 0 0 0 0 0 0.11511 -0.10028 0 0 0 -1.54389 0 0.83697 1.61315 1.01842 1.22883
ASP_419 -1.09877 0.16884 1.06331 -0.23544 0.03914 0.77364 0.13884 -0.41105 -0.00875 -0.10576 0.19764 -0.6592 0 0 0 0 0 0.00547 0.00724 0.04042 0 2.0187 -0.66472 0 -2.3716 0.46928 0.33891 -0.29384
GLY_420 -2.05702 0.5574 2.45529 -0.00011 0 0 0.96129 -1.12206 -0 -0 -1.08337 -0.31645 0 0 0 0 0 0.00381 -0.21642 0 0 0 0.53406 0 0.83697 5.65912 1.13434 7.34686
PRO_421 -2.4648 0.5519 1.39553 -0.19322 0.00298 0.14042 0.17393 -0.62085 -0 -0 -0.60089 0.02531 0 0 0 0 0 0.00501 -0.00939 0.00215 0.92081 0 -1.04824 0 -2.4119 5.31387 1.04051 2.22315
VAL_422 -2.93558 0.21838 1.63976 -0.32164 0.2478 0.06944 0.67218 -1.11806 -0 -2e-05 -0.14655 -0.38068 0 0 0 0 0 0.00959 0.06744 0.00491 0.10774 0 -0.45465 0 1.9342 -0.62593 0.33018 -0.68149
LEU_423 -1.8968 0.1052 1.27651 -0.52845 0.18634 0.11867 0.23984 -0.71306 -0 -0 -0.12759 0.27254 0 0 0 0 0 0.00149 -0.06922 0.01012 0.41448 0 -0.16008 0 0.18072 -0.4508 0.39145 -0.74863
LEU_424 -6.06777 0.8578 1.34702 -0.47597 0.27737 0.08451 0.75283 -1.75395 -0 -0 0.17019 0.2942 0 0 0 0 0 0.00583 0.01384 0.00247 0.42153 0 -0.32338 0 0.18072 -0.46455 0.84065 -3.83667
PRO_425 -3.61398 0.64354 1.69506 -0.19171 0.00468 0.13539 0.95888 -0.89953 -0 -0 -0.52097 0.11314 0 0 0 0 0 0.02588 0.20544 0.00416 0.37417 0 -0.90175 0 -2.4119 -0.37869 0.86551 -3.89268
ASP_426 -3.35021 0.33096 2.932 -0.2069 0.02001 0.7153 0.90879 -1.45448 -0 -0 -0.14578 -1.27793 0 0 0 0 0 0.02462 0.02569 0.35363 0 1.83077 -0.60875 0 -2.3716 -0.229 0.78738 -1.71548
ASN_427 -5.97689 0.84078 4.20919 -0.2942 0.20736 0.47001 1.72386 -2.14527 -0 -0 -0.58018 -0.88426 0 0 0 -1.07871 0 0.26951 0.17046 0.04948 0 2.12688 -0.35194 0 -0.93687 0.12595 0.97844 -1.07641
HIS_D_428 -6.90552 0.57669 4.91566 -0.45451 0.01952 0.32637 1.86687 -2.66991 -0.00063 -0.01139 -0.32745 -0.54639 0 0 0 0 0 0.7305 0.07005 0.03505 0 2.75452 -0.52915 0 -0.45461 0.55119 0.77355 0.72042
TYR_429 -9.27453 1.30619 5.10807 -0.61851 0.03559 0.28821 3.94528 -3.39251 -0 -0 -3.12968 -0.08958 0 0 0 -0.40744 0 0.5444 0.01351 0.03615 0 1.93506 -0.36382 0.00411 1.2797 0.23007 0.58251 -1.96726
LEU_430 -6.35681 1.29815 1.89284 -0.60324 0.28051 0.1854 1.73741 -1.91106 -0 -0 -1.03303 0.16491 0 0 0 0 0 1.32173 -0.0633 0.20426 0.90343 0 -0.11228 0 0.18072 0.12596 1.24249 -0.54192
SER_431 -4.31541 0.3805 4.57321 -0.0304 0 0.0707 2.4662 -2.26383 -0.0335 -0.20429 -2.73332 -0.37961 0 0 0 0 0 1.36236 0.22839 0.00253 0.61731 0 -0.08971 0.6538 -0.77834 0.26067 1.39435 1.18161
THR_432 -4.33147 0.17539 4.41663 -0.21965 0.19869 0.10854 2.82316 -2.06503 -0.00031 -0.00161 -3.23557 -1.37723 0 0 0 -0.74445 0 1.11012 0.01077 0.07683 1.15195 0 -0.03786 2.33148 -1.0874 0.11177 0.9673 0.38204
GLN_433 -5.33715 0.36972 4.20509 -0.3615 0.06955 0.20415 2.32659 -2.09148 -0.04627 -0.22558 -2.89906 -0.15335 0 0 0 0 0 0.10286 0.00391 0.00768 0 3.00646 0.29422 0 -0.18838 0.08651 0.66483 0.0388
SER_434 -4.35569 0.27361 3.6525 -0.03708 0 0.08144 2.16484 -1.93404 -0 -0 -2.1005 -0.33401 0 0 -1.01457 0 0 0.14128 0.19403 0.04533 0.69938 0 -0.02805 0.61323 -0.77834 0.02506 0.43948 -2.25213
PHE_435 -6.28868 0.69473 2.62922 -0.56642 0.04177 0.31192 1.72827 -1.9189 -0 -0 -1.57368 0.03993 0 0 0 0 0 0.12189 -0.00192 0.04651 0 2.345 -0.40996 0 1.0402 -0.09999 0.64615 -1.21395
LEU_436 -6.02903 1.2892 1.05139 -0.48514 0.08578 0.09839 0.70558 -1.33083 -0.00506 -0.04394 -0.247 0.12901 0 0 0 0 0 0.25481 -0.00679 0.11067 0.87283 0 -0.06287 0 0.18072 0.13782 0.65699 -2.63747
SER_437 -3.50053 0.18367 3.46217 -0.01679 0 0.02855 2.16931 -1.69203 -0.00506 -0.04394 -3.22154 -0.91543 0 0 -0.20467 0 0 0.55295 -0.07791 0.00508 0.90889 0 -0.4807 0.6 -0.77834 0.75655 0.59604 -1.67371
LYS_438 -2.84313 0.13745 1.68855 -0.28253 0.03316 0.1296 0.62103 -0.89576 -0 -0 -0.72844 -0.21587 0 0 -0.20467 0 0 1.88635 0.00051 0.00499 2.03469 0 0.15972 0 -1.5107 0.57887 0.32794 0.92177
ASP_439 -4.66836 0.57126 6.78479 -0.24704 0.13506 0.86698 4.49139 -2.77725 -0 -0 -6.2237 -1.04005 0 0 -1.86796 -1.58566 0 1.19195 -0.06654 0.00131 0 2.05607 -0.75403 0 -2.3716 0.3468 1.10501 -4.05158
PRO_440 -2.04606 0.49929 1.97862 -0.07829 0 0.04748 0.66913 -0.84526 -0.02783 -0.14837 0.19994 0.54278 0 0 0 0 0 0.10079 -0.21965 0.02922 0.36277 0 -0.77696 0 -2.4119 0.45882 1.34724 -0.31824
ASN_441 -2.19208 0.1605 3.32237 -0.21728 0.00904 0.30334 1.57861 -1.39153 -0.0086 -0.02629 -2.7084 -0.31076 0 0 -0.66815 -0.96809 0 0.09329 -0.05261 0.00078 0 2.86089 0.00886 0 -0.93687 0.12643 0.4818 -0.53474
GLU_442 -6.33581 0.3117 7.81867 -0.56827 0.08771 0.81921 3.54853 -3.15178 -0 -0 -3.92331 -1.33209 0 0 -1.12483 -1.23696 0 0.03011 -0.05945 0.11265 0 4.35129 0.30265 0 -2.7348 0.0257 0.27613 -2.78293
LYS_443 -1.68994 0.03034 2.40759 -0.52383 0.16804 0.33891 0.53353 -0.99631 -0.03643 -0.17466 -0.29892 0.05521 0 0 0 0 0 0.01344 0.03304 0.02208 1.90472 0 -0.17685 0 -1.5107 -0.06496 0.25999 0.29431
ARG_444 -5.52593 0.26491 6.25483 -0.60689 0.06605 0.39164 2.78403 -2.66327 -0 -0 -3.19506 0.81277 0 0 -1.59311 -1.23696 0 0.03533 0.01096 0.19705 1.68577 0 -0.01515 0 -1.2888 -0.30261 0.26507 -3.65937
ASP_445 -5.37794 0.4244 6.77554 -0.15153 0.00803 0.47378 3.21566 -2.91935 -0.05666 -0.34895 -5.82255 -1.00986 0 0 -0.90918 -0.55735 0 0.1393 -0.05087 0.01048 0 3.48627 -0.37748 0 -2.3716 -0.25937 0.30955 -5.36968
HIS_D_446 -8.22008 1.09791 6.29046 -0.96896 0.12733 1.29139 2.63674 -3.26288 -0.01776 -0.12439 -2.87433 -0.27333 0 0 -1.66809 0 0 0.68872 0.43076 0.19796 0 1.70064 -0.34138 0 -0.45461 -0.12093 0.72562 -3.1392
MET_447 -10.6011 1.61531 3.81752 -0.61433 0.0981 0.42816 2.62012 -2.55677 -0.00534 -0.0175 -2.29473 -0.38444 0 0 0 0 0 0.57408 0.01386 0.21028 2.61477 0 -0.02466 0 0.60916 0.05898 0.97401 -2.86454
VAL_448 -7.65811 0.76067 3.6332 -0.28203 0.20968 0.06557 2.08434 -2.58288 -0.0008 -0.00243 -2.59792 -0.4018 0 0 0 0 0 0.05326 -0.03295 0.02815 0.17376 0 -0.64889 0 1.9342 -0.0796 0.60665 -4.73793
LEU_449 -9.59727 1.65948 2.81013 -0.71725 0.57543 0.31732 2.51006 -2.66179 -0.0115 -0.07413 -2.59729 0.12208 0 0 0 0 0 0.27657 0.51104 0.34637 1.3962 0 -0.36129 0 0.18072 -0.26071 1.39661 -4.17922
LEU_450 -6.31502 0.73405 3.05485 -0.45846 0.15594 0.12389 2.15307 -2.12894 -0.0008 -0.00243 -1.97351 -0.06018 0 0 0 0 0 0.02673 0.00222 0.29118 2.19107 0 -0.14682 0 0.18072 0.0157 1.51495 -0.6418
GLU_451 -6.29959 0.37163 5.93151 -0.27437 0.05724 0.29688 3.34248 -2.74589 -0.00108 -0.01633 -3.80404 -0.26354 0 0 0 -0.74445 0 0.03639 -0.00732 0.00298 0 3.17234 -0.02578 0 -2.7348 0.23916 0.52693 -2.93967
PHE_452 -6.73604 0.71044 3.63731 -0.62675 0.11237 0.35361 2.57921 -2.19096 -0.01509 -0.05765 -2.80975 0.01293 0 0 0 0 0 0.23312 -0.0002 0.00061 0 2.30457 -0.18017 0 1.0402 0.22209 0.44196 -0.96819
VAL_453 -6.52915 1.06097 3.28397 -0.37709 0.33574 0.09315 2.34786 -2.26748 -0.00141 -0.02364 -3.00924 -0.37241 0 0 0 0 0 0.16978 -0.03599 0.23152 1.17725 0 -0.64683 0 1.9342 -0.02475 1.0007 -1.65285
THR_454 -4.94479 0.30542 4.43677 -0.16331 0.07392 0.05772 2.57397 -2.42642 -0.02802 -0.17236 -1.87868 -0.44726 0 0 0 0 0 0.84285 -0.01238 0.04538 0.25073 0 -0.08129 2.40339 -1.0874 -0.04983 0.93653 0.63493
ALA_455 -5.36304 1.52114 1.55806 -0.02016 0 0 1.8272 -1.78205 -0 -0 -1.70484 -0.14386 0 0 0 0 0 0.25118 -0.01689 0 0 0 0.07911 0 1.8394 0.09951 0.6285 -1.22676
ALA_456 -4.32673 0.40306 3.48858 -0.02174 0 0 2.33055 -2.04955 -0 -0 -2.62722 -0.43926 0 0 0 0 0 0.16212 0.05093 0 0 0 -0.55615 0 1.8394 -0.03258 0.60832 -1.17026
GLY_457 -3.47226 0.26144 3.41037 -0.00024 0 0 1.55732 -1.82555 -0.01386 -0.06591 -1.94895 -0.16392 0 0 0 0 0 0.05398 -0.05088 0 0 0 -0.91754 0 0.83697 -0.01656 0.30949 -2.0461
ILE_458 -7.5195 1.2922 1.37938 -0.5735 0.26081 0.17329 1.01538 -1.83175 -0 -0 -0.21925 0.11002 0 0 0 0 0 0.01662 -0.19508 0.01923 1.14763 0 0.34504 0 0.73287 0.06237 0.59068 -3.19355
THR_459 -3.47195 0.40339 1.73378 -0.12219 0.04968 0.06406 0.76299 -1.31272 -0 -0 0.22331 -1.09197 0 0 0 0 0 0.01604 0.12106 0.02322 0.06259 0 0.02184 2.28394 -1.0874 -0.03823 0.56119 -0.79736
HIS_460 -4.91742 0.78875 3.46376 -0.72711 0.02205 0.8171 1.70104 -1.88799 -0 -0 -1.63774 -0.1991 0 0 -0.89076 0 0 0.00639 0.22343 0.01816 0 1.91188 -0.0199 0 -0.45461 -0.14097 0.51523 -1.4078
GLY_461 -2.23476 0.17391 2.29188 -0.00029 0 0 0.75985 -1.21555 -0.01386 -0.06591 -0.63906 -0.18807 0 0 0 0 0 0.00836 -0.12577 0 0 0 -1.07499 0 0.83697 0.01929 0.64666 -0.82132
MET:CtermProteinFull_462 -7.45965 1.13861 4.16562 -0.35011 0.04135 0.2727 2.12994 -2.26992 -0 -0 -2.08178 -0.71811 0 0 0 0 0 0.10059 0 0.33439 1.5752 0 0 0 0.60916 0.08294 0.8328 -1.59629
VRT_463 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 93.8947 0 0 0 0 0 0 0 0 0 93.8947
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 641506 DOMAINID 635112 MODEL 5 GGDIM
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 72.529 tmscore: 0.36919 8bxpA_207 prob: 100 ident: 99.13
ATOM      1  N   MET A   1       0.178 -15.927  43.257  1.00 14.590          N  
ATOM      2  CA  MET A   1      -0.041 -14.489  43.304  1.00 14.720          C  
ATOM      3  C   MET A   1      -0.922 -13.937  42.224  1.00 14.250          C  
ATOM      4  O   MET A   1      -1.445 -12.835  42.381  1.00 14.720          O  
ATOM      5  CB  MET A   1       1.253 -13.737  43.195  1.00 20.560          C  
ATOM      6  CG  MET A   1       2.137 -13.845  44.329  1.00 20.560          C  
ATOM      7  SD  MET A   1       1.465 -13.287  45.889  1.00 20.560          S  
ATOM      8  CE  MET A   1       1.248 -11.591  45.522  1.00 20.560          C  
ATOM      9 1H   MET A   1       0.580 -16.236  44.130  1.00 17.510          H  
ATOM     10 2H   MET A   1      -0.703 -16.398  43.108  1.00 17.510          H  
ATOM     11 3H   MET A   1       0.808 -16.132  42.494  1.00 17.510          H  
ATOM     12  HA  MET A   1      -0.517 -14.257  44.256  1.00 17.660          H  
ATOM     13 1HB  MET A   1       1.799 -14.168  42.366  1.00 24.670          H  
ATOM     14 2HB  MET A   1       1.084 -12.707  42.932  1.00 24.670          H  
ATOM     15 1HG  MET A   1       2.340 -14.877  44.417  1.00 24.670          H  
ATOM     16 2HG  MET A   1       3.062 -13.304  44.120  1.00 24.670          H  
ATOM     17 1HE  MET A   1       0.849 -11.065  46.390  1.00 24.670          H  
ATOM     18 2HE  MET A   1       2.182 -11.155  45.215  1.00 24.670          H  
ATOM     19 3HE  MET A   1       0.550 -11.518  44.716  1.00 24.670          H  
ATOM     20  N   VAL A   2      -1.159 -14.665  41.140  1.00 13.410          N  
ATOM     21  CA  VAL A   2      -1.955 -14.007  40.111  1.00 13.050          C  
ATOM     22  C   VAL A   2      -3.339 -13.669  40.648  1.00 13.120          C  
ATOM     23  O   VAL A   2      -3.858 -12.589  40.374  1.00 13.420          O  
ATOM     24  CB  VAL A   2      -2.043 -14.858  38.829  1.00 18.410          C  
ATOM     25  CG1 VAL A   2      -0.652 -15.091  38.335  1.00 18.410          C  
ATOM     26  CG2 VAL A   2      -2.776 -16.163  39.055  1.00 18.410          C  
ATOM     27  H   VAL A   2      -0.772 -15.583  41.001  1.00 16.090          H  
ATOM     28  HA  VAL A   2      -1.458 -13.070  39.839  1.00 15.660          H  
ATOM     29  HB  VAL A   2      -2.568 -14.292  38.063  1.00 22.100          H  
ATOM     30 1HG1 VAL A   2      -0.658 -15.653  37.437  1.00 22.100          H  
ATOM     31 2HG1 VAL A   2      -0.201 -14.131  38.152  1.00 22.100          H  
ATOM     32 3HG1 VAL A   2      -0.075 -15.634  39.072  1.00 22.100          H  
ATOM     33 1HG2 VAL A   2      -2.804 -16.693  38.120  1.00 22.100          H  
ATOM     34 2HG2 VAL A   2      -2.269 -16.767  39.800  1.00 22.100          H  
ATOM     35 3HG2 VAL A   2      -3.788 -15.979  39.371  1.00 22.100          H  
ATOM     36  N   SER A   3      -3.890 -14.523  41.511  1.00 13.020          N  
ATOM     37  CA  SER A   3      -5.193 -14.285  42.096  1.00 13.110          C  
ATOM     38  C   SER A   3      -5.227 -13.039  42.958  1.00 14.090          C  
ATOM     39  O   SER A   3      -6.283 -12.424  43.140  1.00 14.220          O  
ATOM     40  CB  SER A   3      -5.577 -15.466  42.941  1.00 18.320          C  
ATOM     41  OG  SER A   3      -4.711 -15.594  44.034  1.00 18.320          O  
ATOM     42  H   SER A   3      -3.415 -15.379  41.745  1.00 15.620          H  
ATOM     43  HA  SER A   3      -5.910 -14.168  41.305  1.00 15.730          H  
ATOM     44 1HB  SER A   3      -6.602 -15.333  43.296  1.00 21.980          H  
ATOM     45 2HB  SER A   3      -5.541 -16.368  42.335  1.00 21.980          H  
ATOM     46  HG  SER A   3      -5.153 -16.189  44.651  1.00 21.980          H  
ATOM     47  N   LYS A   4      -4.059 -12.622  43.455  1.00 14.830          N  
ATOM     48  CA  LYS A   4      -3.931 -11.473  44.326  1.00 15.900          C  
ATOM     49  C   LYS A   4      -3.810 -10.254  43.445  1.00 15.990          C  
ATOM     50  O   LYS A   4      -4.226  -9.171  43.830  1.00 16.660          O  
ATOM     51  CB  LYS A   4      -2.721 -11.618  45.252  1.00 21.830          C  
ATOM     52  CG  LYS A   4      -2.756 -12.857  46.193  1.00 21.830          C  
ATOM     53  CD  LYS A   4      -3.954 -12.856  47.161  1.00 21.830          C  
ATOM     54  CE  LYS A   4      -3.897 -14.052  48.126  1.00 21.830          C  
ATOM     55  NZ  LYS A   4      -5.102 -14.111  49.027  1.00 21.830          N  
ATOM     56  H   LYS A   4      -3.216 -13.113  43.194  1.00 17.800          H  
ATOM     57  HA  LYS A   4      -4.834 -11.361  44.920  1.00 19.080          H  
ATOM     58 1HB  LYS A   4      -1.823 -11.686  44.649  1.00 26.200          H  
ATOM     59 2HB  LYS A   4      -2.630 -10.726  45.872  1.00 26.200          H  
ATOM     60 1HG  LYS A   4      -2.810 -13.756  45.578  1.00 26.200          H  
ATOM     61 2HG  LYS A   4      -1.831 -12.891  46.764  1.00 26.200          H  
ATOM     62 1HD  LYS A   4      -3.972 -11.925  47.730  1.00 26.200          H  
ATOM     63 2HD  LYS A   4      -4.880 -12.936  46.593  1.00 26.200          H  
ATOM     64 1HE  LYS A   4      -3.845 -14.973  47.545  1.00 26.200          H  
ATOM     65 2HE  LYS A   4      -2.999 -13.972  48.741  1.00 26.200          H  
ATOM     66 1HZ  LYS A   4      -5.029 -14.910  49.643  1.00 26.200          H  
ATOM     67 2HZ  LYS A   4      -5.157 -13.267  49.580  1.00 26.200          H  
ATOM     68 3HZ  LYS A   4      -5.940 -14.199  48.467  1.00 26.200          H  
ATOM     69  N   GLY A   5      -3.258 -10.439  42.248  1.00 15.390          N  
ATOM     70  CA  GLY A   5      -3.115  -9.347  41.307  1.00 15.590          C  
ATOM     71  C   GLY A   5      -4.491  -8.798  40.961  1.00 14.850          C  
ATOM     72  O   GLY A   5      -4.685  -7.582  40.919  1.00 15.370          O  
ATOM     73  H   GLY A   5      -2.885 -11.360  42.006  1.00 18.470          H  
ATOM     74 1HA  GLY A   5      -2.519  -8.566  41.748  1.00 18.710          H  
ATOM     75 2HA  GLY A   5      -2.600  -9.692  40.416  1.00 18.710          H  
ATOM     76  N   GLU A   6      -5.459  -9.703  40.740  1.00 13.810          N  
ATOM     77  CA  GLU A   6      -6.834  -9.274  40.429  1.00 13.040          C  
ATOM     78  C   GLU A   6      -7.759  -9.266  41.658  1.00 13.340          C  
ATOM     79  O   GLU A   6      -8.783  -8.582  41.653  1.00 12.970          O  
ATOM     80  CB  GLU A   6      -7.493 -10.149  39.370  1.00 18.560          C  
ATOM     81  CG  GLU A   6      -6.817 -10.206  38.044  1.00 18.560          C  
ATOM     82  CD  GLU A   6      -6.786  -8.896  37.312  1.00 18.560          C  
ATOM     83  OE1 GLU A   6      -7.756  -8.184  37.366  1.00 18.560          O  
ATOM     84  OE2 GLU A   6      -5.790  -8.610  36.694  1.00 18.560          O  
ATOM     85  H   GLU A   6      -5.175 -10.688  40.753  1.00 16.570          H  
ATOM     86  HA  GLU A   6      -6.792  -8.254  40.042  1.00 15.650          H  
ATOM     87 1HB  GLU A   6      -7.608 -11.131  39.755  1.00 22.280          H  
ATOM     88 2HB  GLU A   6      -8.477  -9.758  39.176  1.00 22.280          H  
ATOM     89 1HG  GLU A   6      -5.831 -10.549  38.224  1.00 22.280          H  
ATOM     90 2HG  GLU A   6      -7.321 -10.943  37.429  1.00 22.280          H  
ATOM     91  N   GLU A   7      -7.402 -10.028  42.703  1.00 14.060          N  
ATOM     92  CA  GLU A   7      -8.181 -10.218  43.929  1.00 14.360          C  
ATOM     93  C   GLU A   7      -9.560 -10.802  43.606  1.00 13.790          C  
ATOM     94  O   GLU A   7     -10.588 -10.331  44.091  1.00 13.910          O  
ATOM     95  CB  GLU A   7      -8.280  -8.910  44.735  1.00 19.980          C  
ATOM     96  CG  GLU A   7      -6.892  -8.323  45.151  1.00 19.980          C  
ATOM     97  CD  GLU A   7      -6.941  -7.175  46.145  1.00 19.980          C  
ATOM     98  OE1 GLU A   7      -7.979  -6.996  46.725  1.00 19.980          O  
ATOM     99  OE2 GLU A   7      -5.953  -6.482  46.308  1.00 19.980          O  
ATOM    100  H   GLU A   7      -6.563 -10.593  42.652  1.00 16.870          H  
ATOM    101  HA  GLU A   7      -7.657 -10.940  44.554  1.00 17.230          H  
ATOM    102 1HB  GLU A   7      -8.814  -8.153  44.163  1.00 23.980          H  
ATOM    103 2HB  GLU A   7      -8.843  -9.100  45.642  1.00 23.980          H  
ATOM    104 1HG  GLU A   7      -6.281  -9.124  45.564  1.00 23.980          H  
ATOM    105 2HG  GLU A   7      -6.406  -7.968  44.245  1.00 23.980          H  
ATOM    106  N   LEU A   8      -9.532 -11.807  42.735  1.00 13.290          N  
ATOM    107  CA  LEU A   8     -10.708 -12.550  42.253  1.00 12.880          C  
ATOM    108  C   LEU A   8     -10.631 -14.026  42.618  1.00 12.180          C  
ATOM    109  O   LEU A   8      -9.737 -14.452  43.345  1.00 12.700          O  
ATOM    110  CB  LEU A   8     -10.892 -12.401  40.742  1.00 18.200          C  
ATOM    111  CG  LEU A   8     -11.035 -10.996  40.194  1.00 18.200          C  
ATOM    112  CD1 LEU A   8     -11.049 -11.082  38.683  1.00 18.200          C  
ATOM    113  CD2 LEU A   8     -12.296 -10.341  40.713  1.00 18.200          C  
ATOM    114  H   LEU A   8      -8.581 -12.088  42.481  1.00 15.950          H  
ATOM    115  HA  LEU A   8     -11.588 -12.154  42.749  1.00 15.460          H  
ATOM    116 1HB  LEU A   8     -10.066 -12.841  40.266  1.00 21.840          H  
ATOM    117 2HB  LEU A   8     -11.780 -12.939  40.442  1.00 21.840          H  
ATOM    118  HG  LEU A   8     -10.195 -10.402  40.501  1.00 21.840          H  
ATOM    119 1HD1 LEU A   8     -11.131 -10.079  38.264  1.00 21.840          H  
ATOM    120 2HD1 LEU A   8     -10.126 -11.539  38.337  1.00 21.840          H  
ATOM    121 3HD1 LEU A   8     -11.896 -11.684  38.357  1.00 21.840          H  
ATOM    122 1HD2 LEU A   8     -12.372  -9.336  40.299  1.00 21.840          H  
ATOM    123 2HD2 LEU A   8     -13.167 -10.923  40.418  1.00 21.840          H  
ATOM    124 3HD2 LEU A   8     -12.249 -10.269  41.793  1.00 21.840          H  
ATOM    125  N   PHE A   9     -11.590 -14.818  42.122  1.00 11.080          N  
ATOM    126  CA  PHE A   9     -11.603 -16.255  42.386  1.00 10.350          C  
ATOM    127  C   PHE A   9     -10.226 -16.808  41.977  1.00 10.040          C  
ATOM    128  O   PHE A   9      -9.766 -16.552  40.852  1.00  9.940          O  
ATOM    129  CB  PHE A   9     -12.707 -16.940  41.562  1.00 14.780          C  
ATOM    130  CG  PHE A   9     -12.899 -18.365  41.894  1.00 14.780          C  
ATOM    131  CD1 PHE A   9     -13.729 -18.740  42.932  1.00 14.780          C  
ATOM    132  CD2 PHE A   9     -12.234 -19.329  41.204  1.00 14.780          C  
ATOM    133  CE1 PHE A   9     -13.880 -20.069  43.251  1.00 14.780          C  
ATOM    134  CE2 PHE A   9     -12.365 -20.647  41.519  1.00 14.780          C  
ATOM    135  CZ  PHE A   9     -13.195 -21.023  42.543  1.00 14.780          C  
ATOM    136  H   PHE A   9     -12.304 -14.415  41.537  1.00 13.300          H  
ATOM    137  HA  PHE A   9     -11.761 -16.430  43.452  1.00 12.420          H  
ATOM    138 1HB  PHE A   9     -13.645 -16.441  41.698  1.00 17.740          H  
ATOM    139 2HB  PHE A   9     -12.468 -16.869  40.512  1.00 17.740          H  
ATOM    140  HD1 PHE A   9     -14.268 -17.978  43.496  1.00 17.740          H  
ATOM    141  HD2 PHE A   9     -11.601 -19.026  40.410  1.00 17.740          H  
ATOM    142  HE1 PHE A   9     -14.541 -20.366  44.068  1.00 17.740          H  
ATOM    143  HE2 PHE A   9     -11.821 -21.405  40.957  1.00 17.740          H  
ATOM    144  HZ  PHE A   9     -13.311 -22.075  42.796  1.00 17.740          H  
ATOM    145  N   THR A  10      -9.608 -17.614  42.853  1.00  9.880          N  
ATOM    146  CA  THR A  10      -8.267 -18.146  42.615  1.00  9.730          C  
ATOM    147  C   THR A  10      -8.086 -18.973  41.363  1.00  8.990          C  
ATOM    148  O   THR A  10      -7.129 -18.761  40.623  1.00  9.190          O  
ATOM    149  CB  THR A  10      -7.799 -19.029  43.803  1.00 13.680          C  
ATOM    150  OG1 THR A  10      -7.742 -18.242  44.998  1.00 13.680          O  
ATOM    151  CG2 THR A  10      -6.386 -19.611  43.516  1.00 13.680          C  
ATOM    152  H   THR A  10     -10.048 -17.802  43.743  1.00 11.860          H  
ATOM    153  HA  THR A  10      -7.606 -17.298  42.536  1.00 11.680          H  
ATOM    154  HB  THR A  10      -8.505 -19.844  43.951  1.00 16.420          H  
ATOM    155  HG1 THR A  10      -7.696 -18.823  45.765  1.00 16.420          H  
ATOM    156 1HG2 THR A  10      -6.071 -20.218  44.360  1.00 16.420          H  
ATOM    157 2HG2 THR A  10      -6.392 -20.234  42.625  1.00 16.420          H  
ATOM    158 3HG2 THR A  10      -5.678 -18.795  43.374  1.00 16.420          H  
ATOM    159  N   GLY A  11      -8.973 -19.928  41.120  1.00  8.210          N  
ATOM    160  CA  GLY A  11      -8.817 -20.804  39.963  1.00  7.590          C  
ATOM    161  C   GLY A  11      -8.839 -20.065  38.632  1.00  6.730          C  
ATOM    162  O   GLY A  11      -8.050 -20.381  37.738  1.00  6.780          O  
ATOM    163  H   GLY A  11      -9.742 -20.059  41.763  1.00  9.850          H  
ATOM    164 1HA  GLY A  11      -7.883 -21.340  40.057  1.00  9.110          H  
ATOM    165 2HA  GLY A  11      -9.598 -21.561  39.974  1.00  9.110          H  
ATOM    166  N   VAL A  12      -9.707 -19.049  38.546  1.00  6.210          N  
ATOM    167  CA  VAL A  12      -9.943 -18.187  37.389  1.00  5.590          C  
ATOM    168  C   VAL A  12      -8.897 -17.178  37.008  1.00  5.550          C  
ATOM    169  O   VAL A  12      -8.601 -17.040  35.822  1.00  5.370          O  
ATOM    170  CB  VAL A  12     -11.267 -17.439  37.519  1.00  8.070          C  
ATOM    171  CG1 VAL A  12     -11.388 -16.350  36.416  1.00  8.070          C  
ATOM    172  CG2 VAL A  12     -12.371 -18.456  37.350  1.00  8.070          C  
ATOM    173  H   VAL A  12     -10.273 -18.889  39.362  1.00  7.450          H  
ATOM    174  HA  VAL A  12     -10.051 -18.857  36.540  1.00  6.710          H  
ATOM    175  HB  VAL A  12     -11.337 -16.961  38.490  1.00  9.690          H  
ATOM    176 1HG1 VAL A  12     -12.360 -15.856  36.501  1.00  9.690          H  
ATOM    177 2HG1 VAL A  12     -10.616 -15.590  36.509  1.00  9.690          H  
ATOM    178 3HG1 VAL A  12     -11.290 -16.819  35.455  1.00  9.690          H  
ATOM    179 1HG2 VAL A  12     -13.340 -17.957  37.436  1.00  9.690          H  
ATOM    180 2HG2 VAL A  12     -12.295 -18.925  36.373  1.00  9.690          H  
ATOM    181 3HG2 VAL A  12     -12.278 -19.213  38.113  1.00  9.690          H  
ATOM    182  N   VAL A  13      -8.325 -16.460  37.956  1.00  5.950          N  
ATOM    183  CA  VAL A  13      -7.393 -15.442  37.504  1.00  5.860          C  
ATOM    184  C   VAL A  13      -6.295 -15.996  36.585  1.00  6.130          C  
ATOM    185  O   VAL A  13      -5.906 -15.297  35.654  1.00  5.940          O  
ATOM    186  CB  VAL A  13      -6.800 -14.641  38.629  1.00  8.240          C  
ATOM    187  CG1 VAL A  13      -5.738 -13.747  38.063  1.00  8.240          C  
ATOM    188  CG2 VAL A  13      -7.878 -13.878  39.258  1.00  8.240          C  
ATOM    189  H   VAL A  13      -8.602 -16.585  38.941  1.00  7.140          H  
ATOM    190  HA  VAL A  13      -7.970 -14.735  36.917  1.00  7.030          H  
ATOM    191  HB  VAL A  13      -6.356 -15.276  39.369  1.00  9.890          H  
ATOM    192 1HG1 VAL A  13      -5.371 -13.156  38.828  1.00  9.890          H  
ATOM    193 2HG1 VAL A  13      -4.924 -14.304  37.626  1.00  9.890          H  
ATOM    194 3HG1 VAL A  13      -6.174 -13.101  37.306  1.00  9.890          H  
ATOM    195 1HG2 VAL A  13      -7.490 -13.289  40.067  1.00  9.890          H  
ATOM    196 2HG2 VAL A  13      -8.336 -13.230  38.530  1.00  9.890          H  
ATOM    197 3HG2 VAL A  13      -8.622 -14.570  39.647  1.00  9.890          H  
ATOM    198  N   PRO A  14      -5.692 -17.164  36.823  1.00  6.850          N  
ATOM    199  CA  PRO A  14      -4.765 -17.791  35.911  1.00  7.500          C  
ATOM    200  C   PRO A  14      -5.292 -17.800  34.464  1.00  7.420          C  
ATOM    201  O   PRO A  14      -4.517 -17.590  33.538  1.00  7.930          O  
ATOM    202  CB  PRO A  14      -4.684 -19.175  36.502  1.00 11.250          C  
ATOM    203  CG  PRO A  14      -4.883 -18.956  37.950  1.00 11.250          C  
ATOM    204  CD  PRO A  14      -5.860 -17.897  38.071  1.00 11.250          C  
ATOM    205  HA  PRO A  14      -3.789 -17.295  35.971  1.00  9.000          H  
ATOM    206 1HB  PRO A  14      -5.474 -19.764  36.070  1.00 13.500          H  
ATOM    207 2HB  PRO A  14      -3.771 -19.657  36.269  1.00 13.500          H  
ATOM    208 1HG  PRO A  14      -5.311 -19.848  38.401  1.00 13.500          H  
ATOM    209 2HG  PRO A  14      -3.937 -18.749  38.441  1.00 13.500          H  
ATOM    210 1HD  PRO A  14      -6.776 -18.393  38.131  1.00 13.500          H  
ATOM    211 2HD  PRO A  14      -5.660 -17.307  38.953  1.00 13.500          H  
ATOM    212  N   ILE A  15      -6.613 -17.923  34.256  1.00  6.960          N  
ATOM    213  CA  ILE A  15      -7.157 -17.904  32.908  1.00  7.200          C  
ATOM    214  C   ILE A  15      -6.892 -16.521  32.369  1.00  7.100          C  
ATOM    215  O   ILE A  15      -6.541 -16.339  31.200  1.00  7.800          O  
ATOM    216  CB  ILE A  15      -8.677 -18.100  32.847  1.00  9.980          C  
ATOM    217  CG1 ILE A  15      -9.060 -19.490  33.326  1.00  9.980          C  
ATOM    218  CG2 ILE A  15      -9.100 -17.888  31.366  1.00  9.980          C  
ATOM    219  CD1 ILE A  15     -10.545 -19.658  33.606  1.00  9.980          C  
ATOM    220  H   ILE A  15      -7.282 -18.044  35.011  1.00  8.350          H  
ATOM    221  HA  ILE A  15      -6.647 -18.646  32.294  1.00  8.640          H  
ATOM    222  HB  ILE A  15      -9.182 -17.378  33.478  1.00 11.980          H  
ATOM    223 1HG1 ILE A  15      -8.752 -20.227  32.584  1.00 11.980          H  
ATOM    224 2HG1 ILE A  15      -8.513 -19.687  34.250  1.00 11.980          H  
ATOM    225 1HG2 ILE A  15     -10.121 -18.007  31.257  1.00 11.980          H  
ATOM    226 2HG2 ILE A  15      -8.857 -16.902  31.033  1.00 11.980          H  
ATOM    227 3HG2 ILE A  15      -8.586 -18.616  30.737  1.00 11.980          H  
ATOM    228 1HD1 ILE A  15     -10.721 -20.652  33.959  1.00 11.980          H  
ATOM    229 2HD1 ILE A  15     -10.855 -18.949  34.358  1.00 11.980          H  
ATOM    230 3HD1 ILE A  15     -11.121 -19.504  32.724  1.00 11.980          H  
ATOM    231  N   LEU A  16      -7.161 -15.531  33.221  1.00  6.330          N  
ATOM    232  CA  LEU A  16      -7.002 -14.141  32.842  1.00  6.270          C  
ATOM    233  C   LEU A  16      -5.529 -13.894  32.503  1.00  6.650          C  
ATOM    234  O   LEU A  16      -5.229 -13.069  31.646  1.00  6.680          O  
ATOM    235  CB  LEU A  16      -7.491 -13.197  33.953  1.00  8.800          C  
ATOM    236  CG  LEU A  16      -9.030 -13.281  34.306  1.00  8.800          C  
ATOM    237  CD1 LEU A  16      -9.307 -12.371  35.497  1.00  8.800          C  
ATOM    238  CD2 LEU A  16      -9.903 -12.908  33.110  1.00  8.800          C  
ATOM    239  H   LEU A  16      -7.460 -15.797  34.166  1.00  7.600          H  
ATOM    240  HA  LEU A  16      -7.576 -13.957  31.942  1.00  7.520          H  
ATOM    241 1HB  LEU A  16      -6.926 -13.361  34.847  1.00 10.560          H  
ATOM    242 2HB  LEU A  16      -7.292 -12.175  33.629  1.00 10.560          H  
ATOM    243  HG  LEU A  16      -9.267 -14.304  34.609  1.00 10.560          H  
ATOM    244 1HD1 LEU A  16     -10.357 -12.448  35.777  1.00 10.560          H  
ATOM    245 2HD1 LEU A  16      -8.697 -12.663  36.329  1.00 10.560          H  
ATOM    246 3HD1 LEU A  16      -9.075 -11.338  35.235  1.00 10.560          H  
ATOM    247 1HD2 LEU A  16     -10.948 -12.981  33.398  1.00 10.560          H  
ATOM    248 2HD2 LEU A  16      -9.685 -11.887  32.798  1.00 10.560          H  
ATOM    249 3HD2 LEU A  16      -9.723 -13.581  32.292  1.00 10.560          H  
ATOM    250  N   VAL A  17      -4.598 -14.621  33.138  1.00  7.190          N  
ATOM    251  CA  VAL A  17      -3.187 -14.461  32.786  1.00  7.860          C  
ATOM    252  C   VAL A  17      -3.018 -14.890  31.326  1.00  8.480          C  
ATOM    253  O   VAL A  17      -2.431 -14.159  30.528  1.00  8.750          O  
ATOM    254  CB  VAL A  17      -2.247 -15.364  33.632  1.00 10.740          C  
ATOM    255  CG1 VAL A  17      -0.806 -15.277  33.109  1.00 10.740          C  
ATOM    256  CG2 VAL A  17      -2.296 -15.011  35.075  1.00 10.740          C  
ATOM    257  H   VAL A  17      -4.897 -15.243  33.896  1.00  8.630          H  
ATOM    258  HA  VAL A  17      -2.904 -13.420  32.884  1.00  9.430          H  
ATOM    259  HB  VAL A  17      -2.559 -16.377  33.510  1.00 12.880          H  
ATOM    260 1HG1 VAL A  17      -0.171 -15.936  33.688  1.00 12.880          H  
ATOM    261 2HG1 VAL A  17      -0.759 -15.567  32.070  1.00 12.880          H  
ATOM    262 3HG1 VAL A  17      -0.446 -14.252  33.207  1.00 12.880          H  
ATOM    263 1HG2 VAL A  17      -1.670 -15.699  35.584  1.00 12.880          H  
ATOM    264 2HG2 VAL A  17      -1.936 -14.019  35.221  1.00 12.880          H  
ATOM    265 3HG2 VAL A  17      -3.311 -15.093  35.449  1.00 12.880          H  
ATOM    266  N   GLU A  18      -3.581 -16.045  30.947  1.00  8.790          N  
ATOM    267  CA  GLU A  18      -3.470 -16.489  29.549  1.00  9.690          C  
ATOM    268  C   GLU A  18      -4.084 -15.493  28.563  1.00  9.410          C  
ATOM    269  O   GLU A  18      -3.522 -15.241  27.493  1.00 10.360          O  
ATOM    270  CB  GLU A  18      -4.173 -17.843  29.333  1.00 13.210          C  
ATOM    271  CG  GLU A  18      -4.153 -18.386  27.867  1.00 13.210          C  
ATOM    272  CD  GLU A  18      -2.788 -18.763  27.378  1.00 13.210          C  
ATOM    273  OE1 GLU A  18      -1.984 -19.144  28.191  1.00 13.210          O  
ATOM    274  OE2 GLU A  18      -2.552 -18.724  26.201  1.00 13.210          O  
ATOM    275  H   GLU A  18      -4.040 -16.626  31.668  1.00 10.550          H  
ATOM    276  HA  GLU A  18      -2.417 -16.597  29.305  1.00 11.630          H  
ATOM    277 1HB  GLU A  18      -3.711 -18.591  29.965  1.00 15.850          H  
ATOM    278 2HB  GLU A  18      -5.212 -17.766  29.638  1.00 15.850          H  
ATOM    279 1HG  GLU A  18      -4.785 -19.272  27.832  1.00 15.850          H  
ATOM    280 2HG  GLU A  18      -4.589 -17.648  27.195  1.00 15.850          H  
ATOM    281  N   LEU A  19      -5.226 -14.917  28.931  1.00  8.220          N  
ATOM    282  CA  LEU A  19      -5.934 -13.990  28.055  1.00  8.080          C  
ATOM    283  C   LEU A  19      -5.301 -12.588  27.979  1.00  8.240          C  
ATOM    284  O   LEU A  19      -5.299 -11.959  26.919  1.00  8.780          O  
ATOM    285  CB  LEU A  19      -7.382 -13.848  28.553  1.00 11.370          C  
ATOM    286  CG  LEU A  19      -8.288 -15.126  28.492  1.00 11.370          C  
ATOM    287  CD1 LEU A  19      -9.607 -14.827  29.212  1.00 11.370          C  
ATOM    288  CD2 LEU A  19      -8.548 -15.542  27.049  1.00 11.370          C  
ATOM    289  H   LEU A  19      -5.636 -15.204  29.826  1.00  9.860          H  
ATOM    290  HA  LEU A  19      -5.923 -14.404  27.052  1.00  9.700          H  
ATOM    291 1HB  LEU A  19      -7.343 -13.525  29.589  1.00 13.640          H  
ATOM    292 2HB  LEU A  19      -7.867 -13.066  27.973  1.00 13.640          H  
ATOM    293  HG  LEU A  19      -7.791 -15.944  29.009  1.00 13.640          H  
ATOM    294 1HD1 LEU A  19     -10.242 -15.714  29.197  1.00 13.640          H  
ATOM    295 2HD1 LEU A  19      -9.399 -14.554  30.237  1.00 13.640          H  
ATOM    296 3HD1 LEU A  19     -10.120 -14.007  28.715  1.00 13.640          H  
ATOM    297 1HD2 LEU A  19      -9.181 -16.429  27.044  1.00 13.640          H  
ATOM    298 2HD2 LEU A  19      -9.053 -14.733  26.519  1.00 13.640          H  
ATOM    299 3HD2 LEU A  19      -7.614 -15.773  26.549  1.00 13.640          H  
ATOM    300  N   ASP A  20      -4.789 -12.095  29.107  1.00  7.900          N  
ATOM    301  CA  ASP A  20      -4.207 -10.759  29.237  1.00  8.010          C  
ATOM    302  C   ASP A  20      -2.701 -10.681  28.955  1.00  8.160          C  
ATOM    303  O   ASP A  20      -2.231  -9.788  28.249  1.00  7.920          O  
ATOM    304  CB  ASP A  20      -4.432 -10.255  30.661  1.00 11.170          C  
ATOM    305  CG  ASP A  20      -4.120  -8.803  30.839  1.00 11.170          C  
ATOM    306  OD1 ASP A  20      -4.927  -7.995  30.433  1.00 11.170          O  
ATOM    307  OD2 ASP A  20      -3.040  -8.488  31.332  1.00 11.170          O  
ATOM    308  H   ASP A  20      -4.861 -12.652  29.951  1.00  9.480          H  
ATOM    309  HA  ASP A  20      -4.719 -10.100  28.538  1.00  9.610          H  
ATOM    310 1HB  ASP A  20      -5.470 -10.432  30.942  1.00 13.400          H  
ATOM    311 2HB  ASP A  20      -3.816 -10.836  31.350  1.00 13.400          H  
ATOM    312  N   GLY A  21      -1.935 -11.578  29.574  1.00  8.620          N  
ATOM    313  CA  GLY A  21      -0.485 -11.608  29.496  1.00  8.850          C  
ATOM    314  C   GLY A  21       0.254 -10.983  30.694  1.00  8.730          C  
ATOM    315  O   GLY A  21       1.426 -11.308  30.900  1.00  9.400          O  
ATOM    316  H   GLY A  21      -2.365 -12.329  30.108  1.00 10.340          H  
ATOM    317 1HA  GLY A  21      -0.175 -12.649  29.395  1.00 10.620          H  
ATOM    318 2HA  GLY A  21      -0.172 -11.106  28.583  1.00 10.620          H  
ATOM    319  N   ASP A  22      -0.394 -10.123  31.513  1.00  7.940          N  
ATOM    320  CA  ASP A  22       0.319  -9.565  32.675  1.00  7.760          C  
ATOM    321  C   ASP A  22      -0.585  -9.183  33.844  1.00  7.690          C  
ATOM    322  O   ASP A  22      -1.122  -8.070  33.917  1.00  7.790          O  
ATOM    323  CB  ASP A  22       1.157  -8.331  32.288  1.00 10.940          C  
ATOM    324  CG  ASP A  22       1.996  -7.759  33.501  1.00 10.940          C  
ATOM    325  OD1 ASP A  22       1.849  -8.303  34.593  1.00 10.940          O  
ATOM    326  OD2 ASP A  22       2.728  -6.799  33.338  1.00 10.940          O  
ATOM    327  H   ASP A  22      -1.365  -9.813  31.333  1.00  9.530          H  
ATOM    328  HA  ASP A  22       1.009 -10.326  33.038  1.00  9.310          H  
ATOM    329 1HB  ASP A  22       1.845  -8.603  31.486  1.00 13.120          H  
ATOM    330 2HB  ASP A  22       0.500  -7.551  31.907  1.00 13.120          H  
ATOM    331  N   VAL A  23      -0.716 -10.079  34.815  1.00  7.510          N  
ATOM    332  CA  VAL A  23      -1.605  -9.804  35.930  1.00  7.440          C  
ATOM    333  C   VAL A  23      -0.900  -9.073  37.064  1.00  7.210          C  
ATOM    334  O   VAL A  23      -0.599  -9.631  38.117  1.00  7.590          O  
ATOM    335  CB  VAL A  23      -2.282 -11.113  36.382  1.00 10.440          C  
ATOM    336  CG1 VAL A  23      -3.210 -10.891  37.513  1.00 10.440          C  
ATOM    337  CG2 VAL A  23      -3.128 -11.609  35.206  1.00 10.440          C  
ATOM    338  H   VAL A  23      -0.210 -10.950  34.751  1.00  9.010          H  
ATOM    339  HA  VAL A  23      -2.402  -9.151  35.570  1.00  8.930          H  
ATOM    340  HB  VAL A  23      -1.534 -11.851  36.675  1.00 12.530          H  
ATOM    341 1HG1 VAL A  23      -3.693 -11.819  37.764  1.00 12.530          H  
ATOM    342 2HG1 VAL A  23      -2.711 -10.538  38.377  1.00 12.530          H  
ATOM    343 3HG1 VAL A  23      -3.941 -10.160  37.203  1.00 12.530          H  
ATOM    344 1HG2 VAL A  23      -3.650 -12.523  35.480  1.00 12.530          H  
ATOM    345 2HG2 VAL A  23      -3.866 -10.847  34.950  1.00 12.530          H  
ATOM    346 3HG2 VAL A  23      -2.490 -11.784  34.353  1.00 12.530          H  
ATOM    347  N   ASN A  24      -0.720  -7.778  36.828  1.00  6.610          N  
ATOM    348  CA  ASN A  24      -0.083  -6.833  37.740  1.00  6.330          C  
ATOM    349  C   ASN A  24       1.298  -7.276  38.259  1.00  6.870          C  
ATOM    350  O   ASN A  24       1.590  -7.109  39.454  1.00  6.640          O  
ATOM    351  CB  ASN A  24      -1.036  -6.476  38.875  1.00  8.970          C  
ATOM    352  CG  ASN A  24      -2.236  -5.694  38.363  1.00  8.970          C  
ATOM    353  OD1 ASN A  24      -2.075  -4.877  37.441  1.00  8.970          O  
ATOM    354  ND2 ASN A  24      -3.411  -5.890  38.921  1.00  8.970          N  
ATOM    355  H   ASN A  24      -1.009  -7.483  35.891  1.00  7.930          H  
ATOM    356  HA  ASN A  24       0.093  -5.917  37.174  1.00  7.600          H  
ATOM    357 1HB  ASN A  24      -1.384  -7.382  39.377  1.00 10.770          H  
ATOM    358 2HB  ASN A  24      -0.516  -5.866  39.611  1.00 10.770          H  
ATOM    359 1HD2 ASN A  24      -4.207  -5.380  38.594  1.00 10.770          H  
ATOM    360 2HD2 ASN A  24      -3.557  -6.549  39.684  1.00 10.770          H  
ATOM    361  N   GLY A  25       2.161  -7.779  37.354  1.00  7.770          N  
ATOM    362  CA  GLY A  25       3.499  -8.300  37.650  1.00  8.650          C  
ATOM    363  C   GLY A  25       4.493  -7.299  38.247  1.00  8.430          C  
ATOM    364  O   GLY A  25       5.549  -7.683  38.744  1.00  9.240          O  
ATOM    365  H   GLY A  25       1.883  -7.852  36.363  1.00  9.320          H  
ATOM    366 1HA  GLY A  25       3.396  -9.150  38.327  1.00 10.380          H  
ATOM    367 2HA  GLY A  25       3.914  -8.701  36.725  1.00 10.380          H  
ATOM    368  N   HIS A  26       4.175  -6.004  38.211  1.00  7.510          N  
ATOM    369  CA  HIS A  26       5.071  -4.996  38.779  1.00  7.390          C  
ATOM    370  C   HIS A  26       4.729  -4.686  40.227  1.00  7.380          C  
ATOM    371  O   HIS A  26       5.301  -3.772  40.824  1.00  7.960          O  
ATOM    372  CB  HIS A  26       5.062  -3.705  37.956  1.00 10.390          C  
ATOM    373  CG  HIS A  26       5.691  -3.840  36.610  1.00 10.390          C  
ATOM    374  ND1 HIS A  26       5.022  -4.340  35.510  1.00 10.390          N  
ATOM    375  CD2 HIS A  26       6.936  -3.531  36.188  1.00 10.390          C  
ATOM    376  CE1 HIS A  26       5.837  -4.340  34.471  1.00 10.390          C  
ATOM    377  NE2 HIS A  26       7.006  -3.852  34.857  1.00 10.390          N  
ATOM    378  H   HIS A  26       3.302  -5.734  37.784  1.00  9.010          H  
ATOM    379  HA  HIS A  26       6.087  -5.378  38.767  1.00  8.870          H  
ATOM    380 1HB  HIS A  26       4.035  -3.364  37.827  1.00 12.470          H  
ATOM    381 2HB  HIS A  26       5.603  -2.930  38.500  1.00 12.470          H  
ATOM    382  HD1 HIS A  26       4.038  -4.501  35.425  1.00 12.470          H  
ATOM    383  HD2 HIS A  26       7.799  -3.112  36.694  1.00 12.470          H  
ATOM    384  HE1 HIS A  26       5.491  -4.706  33.502  1.00 12.470          H  
ATOM    385  N   LYS A  27       3.786  -5.448  40.774  1.00  6.930          N  
ATOM    386  CA  LYS A  27       3.388  -5.370  42.166  1.00  7.180          C  
ATOM    387  C   LYS A  27       3.381  -6.774  42.776  1.00  6.830          C  
ATOM    388  O   LYS A  27       3.964  -7.006  43.842  1.00  6.670          O  
ATOM    389  CB  LYS A  27       2.001  -4.755  42.309  1.00  9.950          C  
ATOM    390  CG  LYS A  27       1.858  -3.310  41.960  1.00  9.950          C  
ATOM    391  CD  LYS A  27       0.405  -2.869  42.207  1.00  9.950          C  
ATOM    392  CE  LYS A  27       0.175  -1.397  41.906  1.00  9.950          C  
ATOM    393  NZ  LYS A  27      -1.253  -1.002  42.136  1.00  9.950          N  
ATOM    394  H   LYS A  27       3.330  -6.147  40.190  1.00  8.320          H  
ATOM    395  HA  LYS A  27       4.115  -4.767  42.712  1.00  8.620          H  
ATOM    396 1HB  LYS A  27       1.344  -5.263  41.631  1.00 11.940          H  
ATOM    397 2HB  LYS A  27       1.629  -4.916  43.316  1.00 11.940          H  
ATOM    398 1HG  LYS A  27       2.547  -2.714  42.564  1.00 11.940          H  
ATOM    399 2HG  LYS A  27       2.103  -3.183  40.911  1.00 11.940          H  
ATOM    400 1HD  LYS A  27      -0.257  -3.462  41.574  1.00 11.940          H  
ATOM    401 2HD  LYS A  27       0.145  -3.062  43.252  1.00 11.940          H  
ATOM    402 1HE  LYS A  27       0.819  -0.796  42.549  1.00 11.940          H  
ATOM    403 2HE  LYS A  27       0.431  -1.199  40.865  1.00 11.940          H  
ATOM    404 1HZ  LYS A  27      -1.373  -0.020  41.930  1.00 11.940          H  
ATOM    405 2HZ  LYS A  27      -1.859  -1.546  41.536  1.00 11.940          H  
ATOM    406 3HZ  LYS A  27      -1.496  -1.176  43.106  1.00 11.940          H  
ATOM    407  N   PHE A  28       2.718  -7.706  42.079  1.00  6.750          N  
ATOM    408  CA  PHE A  28       2.486  -9.068  42.537  1.00  6.320          C  
ATOM    409  C   PHE A  28       3.273 -10.018  41.635  1.00  6.330          C  
ATOM    410  O   PHE A  28       2.815 -10.328  40.541  1.00  6.300          O  
ATOM    411  CB  PHE A  28       0.983  -9.382  42.373  1.00  9.020          C  
ATOM    412  CG  PHE A  28       0.035  -8.447  43.132  1.00  9.020          C  
ATOM    413  CD1 PHE A  28      -0.329  -7.278  42.532  1.00  9.020          C  
ATOM    414  CD2 PHE A  28      -0.509  -8.709  44.381  1.00  9.020          C  
ATOM    415  CE1 PHE A  28      -1.173  -6.391  43.138  1.00  9.020          C  
ATOM    416  CE2 PHE A  28      -1.357  -7.820  44.983  1.00  9.020          C  
ATOM    417  CZ  PHE A  28      -1.681  -6.665  44.367  1.00  9.020          C  
ATOM    418  H   PHE A  28       2.294  -7.449  41.186  1.00  8.100          H  
ATOM    419  HA  PHE A  28       2.813  -9.180  43.570  1.00  7.580          H  
ATOM    420 1HB  PHE A  28       0.730  -9.314  41.308  1.00 10.820          H  
ATOM    421 2HB  PHE A  28       0.781 -10.397  42.674  1.00 10.820          H  
ATOM    422  HD1 PHE A  28       0.065  -7.062  41.547  1.00 10.820          H  
ATOM    423  HD2 PHE A  28      -0.283  -9.595  44.891  1.00 10.820          H  
ATOM    424  HE1 PHE A  28      -1.444  -5.466  42.637  1.00 10.820          H  
ATOM    425  HE2 PHE A  28      -1.778  -8.032  45.951  1.00 10.820          H  
ATOM    426  HZ  PHE A  28      -2.361  -5.959  44.852  1.00 10.820          H  
ATOM    427  N   SER A  29       4.429 -10.503  42.075  1.00  6.450          N  
ATOM    428  CA  SER A  29       5.261 -11.336  41.204  1.00  6.420          C  
ATOM    429  C   SER A  29       4.554 -12.602  40.726  1.00  5.690          C  
ATOM    430  O   SER A  29       3.762 -13.200  41.446  1.00  5.200          O  
ATOM    431  CB  SER A  29       6.573 -11.678  41.880  1.00  9.000          C  
ATOM    432  OG  SER A  29       7.383 -10.545  42.010  1.00  9.000          O  
ATOM    433  H   SER A  29       4.774 -10.243  42.990  1.00  7.740          H  
ATOM    434  HA  SER A  29       5.502 -10.744  40.319  1.00  7.700          H  
ATOM    435 1HB  SER A  29       6.376 -12.096  42.866  1.00 10.800          H  
ATOM    436 2HB  SER A  29       7.093 -12.433  41.295  1.00 10.800          H  
ATOM    437  HG  SER A  29       8.193 -10.848  42.439  1.00 10.800          H  
ATOM    438  N   VAL A  30       4.848 -12.996  39.483  1.00  5.680          N  
ATOM    439  CA  VAL A  30       4.249 -14.164  38.832  1.00  5.120          C  
ATOM    440  C   VAL A  30       5.340 -15.120  38.327  1.00  5.060          C  
ATOM    441  O   VAL A  30       6.297 -14.672  37.694  1.00  5.540          O  
ATOM    442  CB  VAL A  30       3.344 -13.673  37.659  1.00  7.390          C  
ATOM    443  CG1 VAL A  30       2.685 -14.849  36.921  1.00  7.390          C  
ATOM    444  CG2 VAL A  30       2.291 -12.714  38.220  1.00  7.390          C  
ATOM    445  H   VAL A  30       5.518 -12.443  38.965  1.00  6.820          H  
ATOM    446  HA  VAL A  30       3.631 -14.690  39.562  1.00  6.140          H  
ATOM    447  HB  VAL A  30       3.952 -13.141  36.929  1.00  8.870          H  
ATOM    448 1HG1 VAL A  30       2.064 -14.465  36.109  1.00  8.870          H  
ATOM    449 2HG1 VAL A  30       3.426 -15.482  36.509  1.00  8.870          H  
ATOM    450 3HG1 VAL A  30       2.069 -15.414  37.610  1.00  8.870          H  
ATOM    451 1HG2 VAL A  30       1.652 -12.343  37.419  1.00  8.870          H  
ATOM    452 2HG2 VAL A  30       1.689 -13.226  38.963  1.00  8.870          H  
ATOM    453 3HG2 VAL A  30       2.774 -11.875  38.687  1.00  8.870          H  
ATOM    454  N   ARG A  31       5.190 -16.441  38.558  1.00  4.550          N  
ATOM    455  CA  ARG A  31       6.208 -17.410  38.106  1.00  4.490          C  
ATOM    456  C   ARG A  31       6.475 -17.283  36.624  1.00  4.730          C  
ATOM    457  O   ARG A  31       7.624 -17.359  36.197  1.00  5.690          O  
ATOM    458  CB  ARG A  31       5.810 -18.866  38.350  1.00  6.310          C  
ATOM    459  CG  ARG A  31       5.802 -19.346  39.788  1.00  6.310          C  
ATOM    460  CD  ARG A  31       5.703 -20.812  39.868  1.00  6.310          C  
ATOM    461  NE  ARG A  31       5.747 -21.290  41.246  1.00  6.310          N  
ATOM    462  CZ  ARG A  31       4.688 -21.615  42.021  1.00  6.310          C  
ATOM    463  NH1 ARG A  31       3.444 -21.529  41.613  1.00  6.310          N  
ATOM    464  NH2 ARG A  31       4.864 -22.049  43.233  1.00  6.310          N  
ATOM    465  H   ARG A  31       4.377 -16.761  39.071  1.00  5.460          H  
ATOM    466  HA  ARG A  31       7.136 -17.213  38.646  1.00  5.390          H  
ATOM    467 1HB  ARG A  31       4.813 -19.037  37.950  1.00  7.570          H  
ATOM    468 2HB  ARG A  31       6.493 -19.514  37.799  1.00  7.570          H  
ATOM    469 1HG  ARG A  31       6.704 -19.024  40.301  1.00  7.570          H  
ATOM    470 2HG  ARG A  31       4.931 -18.948  40.289  1.00  7.570          H  
ATOM    471 1HD  ARG A  31       4.780 -21.147  39.406  1.00  7.570          H  
ATOM    472 2HD  ARG A  31       6.549 -21.249  39.336  1.00  7.570          H  
ATOM    473  HE  ARG A  31       6.662 -21.396  41.658  1.00  7.570          H  
ATOM    474 1HH1 ARG A  31       3.215 -21.210  40.687  1.00  7.570          H  
ATOM    475 2HH1 ARG A  31       2.713 -21.812  42.290  1.00  7.570          H  
ATOM    476 1HH2 ARG A  31       5.780 -22.150  43.659  1.00  7.570          H  
ATOM    477 2HH2 ARG A  31       4.042 -22.298  43.769  1.00  7.570          H  
ATOM    478  N   GLY A  32       5.414 -17.068  35.851  1.00  4.000          N  
ATOM    479  CA  GLY A  32       5.485 -16.903  34.410  1.00  4.460          C  
ATOM    480  C   GLY A  32       6.363 -15.712  33.988  1.00  5.180          C  
ATOM    481  O   GLY A  32       6.934 -15.704  32.886  1.00  6.080          O  
ATOM    482  H   GLY A  32       4.512 -17.028  36.296  1.00  4.800          H  
ATOM    483 1HA  GLY A  32       5.877 -17.820  33.986  1.00  5.350          H  
ATOM    484 2HA  GLY A  32       4.477 -16.774  34.014  1.00  5.350          H  
ATOM    485  N   GLU A  33       6.451 -14.672  34.830  1.00  4.920          N  
ATOM    486  CA  GLU A  33       7.271 -13.518  34.509  1.00  5.750          C  
ATOM    487  C   GLU A  33       8.723 -13.907  34.767  1.00  6.660          C  
ATOM    488  O   GLU A  33       9.610 -13.645  33.952  1.00  7.510          O  
ATOM    489  CB  GLU A  33       6.861 -12.314  35.370  1.00  7.720          C  
ATOM    490  CG  GLU A  33       7.552 -10.995  35.035  1.00  7.720          C  
ATOM    491  CD  GLU A  33       7.159 -10.464  33.685  1.00  7.720          C  
ATOM    492  OE1 GLU A  33       6.144 -10.872  33.186  1.00  7.720          O  
ATOM    493  OE2 GLU A  33       7.867  -9.642  33.154  1.00  7.720          O  
ATOM    494  H   GLU A  33       5.990 -14.684  35.735  1.00  5.900          H  
ATOM    495  HA  GLU A  33       7.149 -13.269  33.453  1.00  6.900          H  
ATOM    496 1HB  GLU A  33       5.786 -12.162  35.287  1.00  9.260          H  
ATOM    497 2HB  GLU A  33       7.072 -12.535  36.415  1.00  9.260          H  
ATOM    498 1HG  GLU A  33       7.293 -10.259  35.796  1.00  9.260          H  
ATOM    499 2HG  GLU A  33       8.633 -11.141  35.061  1.00  9.260          H  
ATOM    500  N   GLY A  34       8.942 -14.591  35.896  1.00  6.620          N  
ATOM    501  CA  GLY A  34      10.270 -15.049  36.299  1.00  7.550          C  
ATOM    502  C   GLY A  34      10.874 -15.994  35.259  1.00  7.840          C  
ATOM    503  O   GLY A  34      11.968 -15.738  34.732  1.00  8.930          O  
ATOM    504  H   GLY A  34       8.141 -14.751  36.516  1.00  7.940          H  
ATOM    505 1HA  GLY A  34      10.922 -14.188  36.442  1.00  9.060          H  
ATOM    506 2HA  GLY A  34      10.193 -15.562  37.258  1.00  9.060          H  
ATOM    507  N   GLU A  35      10.129 -17.066  34.951  1.00  7.040          N  
ATOM    508  CA  GLU A  35      10.538 -18.072  33.979  1.00  7.560          C  
ATOM    509  C   GLU A  35      10.645 -17.446  32.614  1.00  8.670          C  
ATOM    510  O   GLU A  35      11.506 -17.818  31.813  1.00  9.430          O  
ATOM    511  CB  GLU A  35       9.546 -19.233  33.933  1.00 10.380          C  
ATOM    512  CG  GLU A  35       9.555 -20.129  35.159  1.00 10.380          C  
ATOM    513  CD  GLU A  35      10.855 -20.863  35.318  1.00 10.380          C  
ATOM    514  OE1 GLU A  35      11.289 -21.464  34.366  1.00 10.380          O  
ATOM    515  OE2 GLU A  35      11.424 -20.809  36.382  1.00 10.380          O  
ATOM    516  H   GLU A  35       9.244 -17.186  35.441  1.00  8.450          H  
ATOM    517  HA  GLU A  35      11.514 -18.460  34.266  1.00  9.070          H  
ATOM    518 1HB  GLU A  35       8.535 -18.832  33.822  1.00 12.450          H  
ATOM    519 2HB  GLU A  35       9.754 -19.851  33.061  1.00 12.450          H  
ATOM    520 1HG  GLU A  35       9.381 -19.516  36.045  1.00 12.450          H  
ATOM    521 2HG  GLU A  35       8.739 -20.845  35.079  1.00 12.450          H  
ATOM    522  N   GLY A  36       9.765 -16.498  32.332  1.00  8.840          N  
ATOM    523  CA  GLY A  36       9.792 -15.814  31.081  1.00  9.880          C  
ATOM    524  C   GLY A  36      11.131 -15.164  30.871  1.00 10.880          C  
ATOM    525  O   GLY A  36      11.866 -15.515  29.945  1.00 11.690          O  
ATOM    526  H   GLY A  36       9.025 -16.239  32.981  1.00 10.610          H  
ATOM    527 1HA  GLY A  36       9.559 -16.487  30.260  1.00 11.860          H  
ATOM    528 2HA  GLY A  36       9.036 -15.040  31.115  1.00 11.860          H  
ATOM    529  N   ASP A  37      11.531 -14.279  31.780  1.00 10.910          N  
ATOM    530  CA  ASP A  37      12.802 -13.609  31.576  1.00 12.000          C  
ATOM    531  C   ASP A  37      13.946 -14.617  31.504  1.00 12.270          C  
ATOM    532  O   ASP A  37      14.830 -14.504  30.652  1.00 13.310          O  
ATOM    533  CB  ASP A  37      13.039 -12.591  32.682  1.00 16.360          C  
ATOM    534  CG  ASP A  37      12.106 -11.356  32.564  1.00 16.360          C  
ATOM    535  OD1 ASP A  37      11.464 -11.163  31.524  1.00 16.360          O  
ATOM    536  OD2 ASP A  37      12.063 -10.606  33.504  1.00 16.360          O  
ATOM    537  H   ASP A  37      10.912 -14.023  32.560  1.00 13.090          H  
ATOM    538  HA  ASP A  37      12.757 -13.075  30.628  1.00 14.400          H  
ATOM    539 1HB  ASP A  37      12.855 -13.073  33.650  1.00 19.640          H  
ATOM    540 2HB  ASP A  37      14.076 -12.264  32.667  1.00 19.640          H  
ATOM    541  N   ALA A  38      13.880 -15.662  32.332  1.00 11.380          N  
ATOM    542  CA  ALA A  38      14.890 -16.715  32.384  1.00 11.670          C  
ATOM    543  C   ALA A  38      15.055 -17.451  31.054  1.00 11.360          C  
ATOM    544  O   ALA A  38      16.125 -18.001  30.777  1.00 11.540          O  
ATOM    545  CB  ALA A  38      14.540 -17.725  33.459  1.00 16.220          C  
ATOM    546  H   ALA A  38      13.114 -15.703  33.015  1.00 13.660          H  
ATOM    547  HA  ALA A  38      15.841 -16.245  32.631  1.00 14.000          H  
ATOM    548 1HB  ALA A  38      15.319 -18.482  33.515  1.00 19.470          H  
ATOM    549 2HB  ALA A  38      14.447 -17.219  34.420  1.00 19.470          H  
ATOM    550 3HB  ALA A  38      13.600 -18.198  33.209  1.00 19.470          H  
ATOM    551  N   THR A  39      13.987 -17.509  30.257  1.00 10.900          N  
ATOM    552  CA  THR A  39      13.968 -18.224  28.998  1.00 11.650          C  
ATOM    553  C   THR A  39      13.807 -17.287  27.797  1.00 12.030          C  
ATOM    554  O   THR A  39      13.486 -17.736  26.693  1.00 12.660          O  
ATOM    555  CB  THR A  39      12.851 -19.293  29.007  1.00 16.010          C  
ATOM    556  OG1 THR A  39      11.574 -18.680  29.239  1.00 16.010          O  
ATOM    557  CG2 THR A  39      13.095 -20.328  30.091  1.00 16.010          C  
ATOM    558  H   THR A  39      13.117 -17.028  30.512  1.00 13.080          H  
ATOM    559  HA  THR A  39      14.920 -18.739  28.887  1.00 13.980          H  
ATOM    560  HB  THR A  39      12.832 -19.789  28.040  1.00 19.210          H  
ATOM    561  HG1 THR A  39      11.564 -18.297  30.148  1.00 19.210          H  
ATOM    562 1HG2 THR A  39      12.300 -21.071  30.069  1.00 19.210          H  
ATOM    563 2HG2 THR A  39      14.054 -20.813  29.922  1.00 19.210          H  
ATOM    564 3HG2 THR A  39      13.102 -19.839  31.065  1.00 19.210          H  
ATOM    565  N   ASN A  40      14.062 -15.985  28.000  1.00 11.720          N  
ATOM    566  CA  ASN A  40      13.970 -14.965  26.953  1.00 12.190          C  
ATOM    567  C   ASN A  40      12.605 -14.888  26.255  1.00 11.940          C  
ATOM    568  O   ASN A  40      12.528 -14.704  25.036  1.00 12.740          O  
ATOM    569  CB  ASN A  40      15.064 -15.180  25.917  1.00 16.880          C  
ATOM    570  CG  ASN A  40      16.440 -15.057  26.497  1.00 16.880          C  
ATOM    571  OD1 ASN A  40      16.732 -14.152  27.291  1.00 16.880          O  
ATOM    572  ND2 ASN A  40      17.307 -15.958  26.110  1.00 16.880          N  
ATOM    573  H   ASN A  40      14.326 -15.672  28.942  1.00 14.060          H  
ATOM    574  HA  ASN A  40      14.134 -13.996  27.429  1.00 14.630          H  
ATOM    575 1HB  ASN A  40      14.961 -16.158  25.454  1.00 20.250          H  
ATOM    576 2HB  ASN A  40      14.959 -14.439  25.127  1.00 20.250          H  
ATOM    577 1HD2 ASN A  40      18.245 -15.934  26.458  1.00 20.250          H  
ATOM    578 2HD2 ASN A  40      17.031 -16.672  25.465  1.00 20.250          H  
ATOM    579  N   GLY A  41      11.531 -14.974  27.035  1.00 10.950          N  
ATOM    580  CA  GLY A  41      10.165 -14.901  26.527  1.00 10.780          C  
ATOM    581  C   GLY A  41       9.247 -14.666  27.707  1.00 10.890          C  
ATOM    582  O   GLY A  41       9.650 -14.000  28.653  1.00 11.180          O  
ATOM    583  H   GLY A  41      11.663 -15.140  28.039  1.00 13.140          H  
ATOM    584 1HA  GLY A  41      10.075 -14.090  25.807  1.00 12.940          H  
ATOM    585 2HA  GLY A  41       9.906 -15.833  26.025  1.00 12.940          H  
ATOM    586  N   LYS A  42       7.984 -15.072  27.609  1.00 10.810          N  
ATOM    587  CA  LYS A  42       7.033 -14.857  28.702  1.00 10.880          C  
ATOM    588  C   LYS A  42       6.184 -16.116  28.848  1.00 10.620          C  
ATOM    589  O   LYS A  42       5.797 -16.714  27.843  1.00 11.250          O  
ATOM    590  CB  LYS A  42       6.153 -13.619  28.461  1.00 15.200          C  
ATOM    591  CG  LYS A  42       6.915 -12.242  28.304  1.00 15.200          C  
ATOM    592  CD  LYS A  42       7.590 -11.711  29.630  1.00 15.200          C  
ATOM    593  CE  LYS A  42       8.240 -10.314  29.396  1.00 15.200          C  
ATOM    594  NZ  LYS A  42       9.047  -9.790  30.596  1.00 15.200          N  
ATOM    595  H   LYS A  42       7.686 -15.584  26.789  1.00 12.970          H  
ATOM    596  HA  LYS A  42       7.562 -14.712  29.628  1.00 13.060          H  
ATOM    597 1HB  LYS A  42       5.557 -13.772  27.562  1.00 18.240          H  
ATOM    598 2HB  LYS A  42       5.455 -13.512  29.296  1.00 18.240          H  
ATOM    599 1HG  LYS A  42       7.676 -12.332  27.535  1.00 18.240          H  
ATOM    600 2HG  LYS A  42       6.197 -11.494  27.972  1.00 18.240          H  
ATOM    601 1HD  LYS A  42       6.840 -11.621  30.422  1.00 18.240          H  
ATOM    602 2HD  LYS A  42       8.362 -12.393  29.976  1.00 18.240          H  
ATOM    603 1HE  LYS A  42       8.896 -10.370  28.530  1.00 18.240          H  
ATOM    604 2HE  LYS A  42       7.439  -9.607  29.189  1.00 18.240          H  
ATOM    605 1HZ  LYS A  42       9.415  -8.887  30.382  1.00 18.240          H  
ATOM    606 2HZ  LYS A  42       8.458  -9.713  31.436  1.00 18.240          H  
ATOM    607 3HZ  LYS A  42       9.855 -10.407  30.842  1.00 18.240          H  
ATOM    608  N   LEU A  43       5.898 -16.531  30.082  1.00  9.740          N  
ATOM    609  CA  LEU A  43       5.062 -17.696  30.315  1.00  9.530          C  
ATOM    610  C   LEU A  43       3.746 -17.297  30.958  1.00  8.850          C  
ATOM    611  O   LEU A  43       3.654 -16.272  31.637  1.00  9.250          O  
ATOM    612  CB  LEU A  43       5.795 -18.728  31.178  1.00 13.430          C  
ATOM    613  CG  LEU A  43       6.796 -19.688  30.476  1.00 13.430          C  
ATOM    614  CD1 LEU A  43       8.116 -18.980  30.164  1.00 13.430          C  
ATOM    615  CD2 LEU A  43       7.038 -20.864  31.399  1.00 13.430          C  
ATOM    616  H   LEU A  43       6.247 -16.040  30.910  1.00 11.690          H  
ATOM    617  HA  LEU A  43       4.833 -18.158  29.356  1.00 11.440          H  
ATOM    618 1HB  LEU A  43       6.389 -18.180  31.887  1.00 16.110          H  
ATOM    619 2HB  LEU A  43       5.058 -19.324  31.720  1.00 16.110          H  
ATOM    620  HG  LEU A  43       6.373 -20.038  29.535  1.00 16.110          H  
ATOM    621 1HD1 LEU A  43       8.803 -19.679  29.685  1.00 16.110          H  
ATOM    622 2HD1 LEU A  43       7.957 -18.150  29.501  1.00 16.110          H  
ATOM    623 3HD1 LEU A  43       8.551 -18.632  31.080  1.00 16.110          H  
ATOM    624 1HD2 LEU A  43       7.732 -21.562  30.929  1.00 16.110          H  
ATOM    625 2HD2 LEU A  43       7.460 -20.513  32.335  1.00 16.110          H  
ATOM    626 3HD2 LEU A  43       6.093 -21.372  31.599  1.00 16.110          H  
ATOM    627  N   THR A  44       2.726 -18.106  30.724  1.00  7.990          N  
ATOM    628  CA  THR A  44       1.392 -17.895  31.257  1.00  7.430          C  
ATOM    629  C   THR A  44       0.873 -19.080  32.051  1.00  7.490          C  
ATOM    630  O   THR A  44       1.438 -20.176  32.027  1.00  7.710          O  
ATOM    631  CB  THR A  44       0.411 -17.619  30.115  1.00 10.630          C  
ATOM    632  OG1 THR A  44       0.430 -18.752  29.235  1.00 10.630          O  
ATOM    633  CG2 THR A  44       0.768 -16.346  29.360  1.00 10.630          C  
ATOM    634  H   THR A  44       2.863 -18.918  30.136  1.00  9.590          H  
ATOM    635  HA  THR A  44       1.416 -17.032  31.919  1.00  8.920          H  
ATOM    636  HB  THR A  44      -0.593 -17.524  30.529  1.00 12.750          H  
ATOM    637  HG1 THR A  44      -0.378 -18.755  28.677  1.00 12.750          H  
ATOM    638 1HG2 THR A  44       0.043 -16.189  28.559  1.00 12.750          H  
ATOM    639 2HG2 THR A  44       0.743 -15.497  30.042  1.00 12.750          H  
ATOM    640 3HG2 THR A  44       1.763 -16.437  28.934  1.00 12.750          H  
ATOM    641  N   LEU A  45      -0.224 -18.843  32.756  1.00  7.360          N  
ATOM    642  CA  LEU A  45      -0.921 -19.841  33.545  1.00  7.360          C  
ATOM    643  C   LEU A  45      -2.248 -20.146  32.872  1.00  7.470          C  
ATOM    644  O   LEU A  45      -2.746 -19.328  32.114  1.00  8.310          O  
ATOM    645  CB  LEU A  45      -1.213 -19.330  34.958  1.00 10.300          C  
ATOM    646  CG  LEU A  45      -0.065 -19.216  35.992  1.00 10.300          C  
ATOM    647  CD1 LEU A  45       0.842 -18.005  35.706  1.00 10.300          C  
ATOM    648  CD2 LEU A  45      -0.709 -19.072  37.366  1.00 10.300          C  
ATOM    649  H   LEU A  45      -0.613 -17.914  32.730  1.00  8.830          H  
ATOM    650  HA  LEU A  45      -0.324 -20.751  33.588  1.00  8.830          H  
ATOM    651 1HB  LEU A  45      -1.714 -18.365  34.887  1.00 12.360          H  
ATOM    652 2HB  LEU A  45      -1.896 -20.035  35.374  1.00 12.360          H  
ATOM    653  HG  LEU A  45       0.550 -20.117  35.963  1.00 12.360          H  
ATOM    654 1HD1 LEU A  45       1.615 -17.958  36.467  1.00 12.360          H  
ATOM    655 2HD1 LEU A  45       1.314 -18.095  34.742  1.00 12.360          H  
ATOM    656 3HD1 LEU A  45       0.257 -17.100  35.736  1.00 12.360          H  
ATOM    657 1HD2 LEU A  45       0.063 -19.000  38.129  1.00 12.360          H  
ATOM    658 2HD2 LEU A  45      -1.309 -18.179  37.378  1.00 12.360          H  
ATOM    659 3HD2 LEU A  45      -1.341 -19.937  37.575  1.00 12.360          H  
ATOM    660  N   LYS A  46      -2.808 -21.331  33.114  1.00  6.730          N  
ATOM    661  CA  LYS A  46      -4.121 -21.654  32.546  1.00  6.770          C  
ATOM    662  C   LYS A  46      -5.252 -21.720  33.575  1.00  5.730          C  
ATOM    663  O   LYS A  46      -6.323 -21.158  33.354  1.00  5.810          O  
ATOM    664  CB  LYS A  46      -4.049 -22.997  31.829  1.00  9.460          C  
ATOM    665  CG  LYS A  46      -3.128 -23.063  30.607  1.00  9.460          C  
ATOM    666  CD  LYS A  46      -3.704 -22.286  29.421  1.00  9.460          C  
ATOM    667  CE  LYS A  46      -2.983 -22.625  28.110  1.00  9.460          C  
ATOM    668  NZ  LYS A  46      -1.630 -22.030  28.033  1.00  9.460          N  
ATOM    669  H   LYS A  46      -2.330 -21.987  33.712  1.00  8.080          H  
ATOM    670  HA  LYS A  46      -4.386 -20.876  31.831  1.00  8.120          H  
ATOM    671 1HB  LYS A  46      -3.733 -23.772  32.527  1.00 11.350          H  
ATOM    672 2HB  LYS A  46      -5.044 -23.257  31.503  1.00 11.350          H  
ATOM    673 1HG  LYS A  46      -2.167 -22.625  30.873  1.00 11.350          H  
ATOM    674 2HG  LYS A  46      -2.965 -24.097  30.327  1.00 11.350          H  
ATOM    675 1HD  LYS A  46      -4.766 -22.493  29.315  1.00 11.350          H  
ATOM    676 2HD  LYS A  46      -3.576 -21.214  29.601  1.00 11.350          H  
ATOM    677 1HE  LYS A  46      -2.895 -23.706  28.027  1.00 11.350          H  
ATOM    678 2HE  LYS A  46      -3.576 -22.253  27.275  1.00 11.350          H  
ATOM    679 1HZ  LYS A  46      -1.198 -22.267  27.155  1.00 11.350          H  
ATOM    680 2HZ  LYS A  46      -1.735 -20.999  28.091  1.00 11.350          H  
ATOM    681 3HZ  LYS A  46      -1.052 -22.351  28.788  1.00 11.350          H  
ATOM    682  N   PHE A  47      -5.022 -22.434  34.682  1.00  4.850          N  
ATOM    683  CA  PHE A  47      -6.041 -22.607  35.717  1.00  4.080          C  
ATOM    684  C   PHE A  47      -5.426 -23.183  36.997  1.00  4.560          C  
ATOM    685  O   PHE A  47      -4.554 -24.054  36.928  1.00  5.250          O  
ATOM    686  CB  PHE A  47      -7.147 -23.539  35.231  1.00  6.020          C  
ATOM    687  CG  PHE A  47      -8.361 -23.459  36.059  1.00  6.020          C  
ATOM    688  CD1 PHE A  47      -9.274 -22.476  35.813  1.00  6.020          C  
ATOM    689  CD2 PHE A  47      -8.577 -24.311  37.097  1.00  6.020          C  
ATOM    690  CE1 PHE A  47     -10.386 -22.341  36.591  1.00  6.020          C  
ATOM    691  CE2 PHE A  47      -9.685 -24.177  37.878  1.00  6.020          C  
ATOM    692  CZ  PHE A  47     -10.573 -23.202  37.629  1.00  6.020          C  
ATOM    693  H   PHE A  47      -4.128 -22.878  34.809  1.00  5.820          H  
ATOM    694  HA  PHE A  47      -6.493 -21.646  35.951  1.00  4.900          H  
ATOM    695 1HB  PHE A  47      -7.417 -23.276  34.216  1.00  7.220          H  
ATOM    696 2HB  PHE A  47      -6.791 -24.565  35.235  1.00  7.220          H  
ATOM    697  HD1 PHE A  47      -9.087 -21.799  34.994  1.00  7.220          H  
ATOM    698  HD2 PHE A  47      -7.843 -25.086  37.306  1.00  7.220          H  
ATOM    699  HE1 PHE A  47     -11.107 -21.547  36.391  1.00  7.220          H  
ATOM    700  HE2 PHE A  47      -9.857 -24.842  38.715  1.00  7.220          H  
ATOM    701  HZ  PHE A  47     -11.424 -23.117  38.261  1.00  7.220          H  
ATOM    702  N   ILE A  48      -5.898 -22.738  38.159  1.00  4.430          N  
ATOM    703  CA  ILE A  48      -5.473 -23.336  39.439  1.00  5.090          C  
ATOM    704  C   ILE A  48      -6.562 -24.202  40.060  1.00  5.100          C  
ATOM    705  O   ILE A  48      -7.688 -23.766  40.291  1.00  4.630          O  
ATOM    706  CB  ILE A  48      -4.976 -22.289  40.469  1.00  6.860          C  
ATOM    707  CG1 ILE A  48      -3.702 -21.601  39.942  1.00  6.860          C  
ATOM    708  CG2 ILE A  48      -4.740 -22.961  41.856  1.00  6.860          C  
ATOM    709  CD1 ILE A  48      -3.313 -20.337  40.716  1.00  6.860          C  
ATOM    710  H   ILE A  48      -6.596 -21.985  38.138  1.00  5.320          H  
ATOM    711  HA  ILE A  48      -4.628 -23.991  39.236  1.00  6.110          H  
ATOM    712  HB  ILE A  48      -5.720 -21.513  40.581  1.00  8.230          H  
ATOM    713 1HG1 ILE A  48      -2.875 -22.304  40.007  1.00  8.230          H  
ATOM    714 2HG1 ILE A  48      -3.839 -21.367  38.904  1.00  8.230          H  
ATOM    715 1HG2 ILE A  48      -4.409 -22.226  42.578  1.00  8.230          H  
ATOM    716 2HG2 ILE A  48      -5.662 -23.405  42.230  1.00  8.230          H  
ATOM    717 3HG2 ILE A  48      -3.979 -23.738  41.764  1.00  8.230          H  
ATOM    718 1HD1 ILE A  48      -2.408 -19.918  40.281  1.00  8.230          H  
ATOM    719 2HD1 ILE A  48      -4.122 -19.604  40.659  1.00  8.230          H  
ATOM    720 3HD1 ILE A  48      -3.128 -20.570  41.756  1.00  8.230          H  
ATOM    721  N   CYS A  49      -6.202 -25.443  40.355  1.00  5.740          N  
ATOM    722  CA  CYS A  49      -7.138 -26.400  40.918  1.00  5.850          C  
ATOM    723  C   CYS A  49      -6.434 -27.461  41.743  1.00  6.110          C  
ATOM    724  O   CYS A  49      -5.205 -27.545  41.750  1.00  6.260          O  
ATOM    725  CB  CYS A  49      -7.909 -27.102  39.804  1.00  8.150          C  
ATOM    726  SG  CYS A  49      -6.857 -28.111  38.754  1.00  8.150          S  
ATOM    727  H   CYS A  49      -5.253 -25.728  40.150  1.00  6.890          H  
ATOM    728  HA  CYS A  49      -7.839 -25.866  41.560  1.00  7.020          H  
ATOM    729 1HB  CYS A  49      -8.689 -27.735  40.219  1.00  9.780          H  
ATOM    730 2HB  CYS A  49      -8.385 -26.383  39.188  1.00  9.780          H  
ATOM    731  HG  CYS A  49      -7.822 -28.623  37.965  1.00  9.780          H  
ATOM    732  N   THR A  50      -7.246 -28.280  42.411  1.00  6.200          N  
ATOM    733  CA  THR A  50      -6.815 -29.434  43.194  1.00  6.390          C  
ATOM    734  C   THR A  50      -7.368 -30.712  42.557  1.00  6.020          C  
ATOM    735  O   THR A  50      -7.365 -31.780  43.171  1.00  5.940          O  
ATOM    736  CB  THR A  50      -7.356 -29.349  44.629  1.00  8.870          C  
ATOM    737  OG1 THR A  50      -8.790 -29.346  44.591  1.00  8.870          O  
ATOM    738  CG2 THR A  50      -6.886 -28.065  45.268  1.00  8.870          C  
ATOM    739  H   THR A  50      -8.237 -28.075  42.403  1.00  7.440          H  
ATOM    740  HA  THR A  50      -5.726 -29.482  43.202  1.00  7.670          H  
ATOM    741  HB  THR A  50      -7.005 -30.200  45.212  1.00 10.640          H  
ATOM    742  HG1 THR A  50      -9.095 -30.256  44.447  1.00 10.640          H  
ATOM    743 1HG2 THR A  50      -7.273 -28.001  46.282  1.00 10.640          H  
ATOM    744 2HG2 THR A  50      -5.819 -28.063  45.293  1.00 10.640          H  
ATOM    745 3HG2 THR A  50      -7.234 -27.210  44.696  1.00 10.640          H  
ATOM    746  N   THR A  51      -7.897 -30.573  41.339  1.00  5.790          N  
ATOM    747  CA  THR A  51      -8.570 -31.644  40.605  1.00  5.380          C  
ATOM    748  C   THR A  51      -7.870 -32.152  39.341  1.00  4.700          C  
ATOM    749  O   THR A  51      -8.320 -33.128  38.745  1.00  4.240          O  
ATOM    750  CB  THR A  51      -9.964 -31.162  40.174  1.00  7.700          C  
ATOM    751  OG1 THR A  51      -9.819 -30.032  39.298  1.00  7.700          O  
ATOM    752  CG2 THR A  51     -10.759 -30.743  41.385  1.00  7.700          C  
ATOM    753  H   THR A  51      -7.839 -29.664  40.908  1.00  6.950          H  
ATOM    754  HA  THR A  51      -8.682 -32.491  41.282  1.00  6.460          H  
ATOM    755  HB  THR A  51     -10.485 -31.963  39.647  1.00  9.240          H  
ATOM    756  HG1 THR A  51      -9.532 -30.356  38.425  1.00  9.240          H  
ATOM    757 1HG2 THR A  51     -11.742 -30.398  41.070  1.00  9.240          H  
ATOM    758 2HG2 THR A  51     -10.869 -31.594  42.056  1.00  9.240          H  
ATOM    759 3HG2 THR A  51     -10.249 -29.938  41.907  1.00  9.240          H  
ATOM    760  N   GLY A  52      -6.780 -31.524  38.928  1.00  4.690          N  
ATOM    761  CA  GLY A  52      -6.110 -31.867  37.678  1.00  4.110          C  
ATOM    762  C   GLY A  52      -7.004 -31.513  36.496  1.00  3.470          C  
ATOM    763  O   GLY A  52      -7.410 -30.364  36.365  1.00  2.850          O  
ATOM    764  H   GLY A  52      -6.419 -30.744  39.457  1.00  5.630          H  
ATOM    765 1HA  GLY A  52      -5.167 -31.324  37.608  1.00  4.930          H  
ATOM    766 2HA  GLY A  52      -5.878 -32.930  37.666  1.00  4.930          H  
ATOM    767  N   LYS A  53      -7.283 -32.462  35.609  1.00  3.750          N  
ATOM    768  CA  LYS A  53      -8.136 -32.168  34.455  1.00  3.210          C  
ATOM    769  C   LYS A  53      -9.481 -31.609  34.917  1.00  3.310          C  
ATOM    770  O   LYS A  53     -10.144 -32.210  35.762  1.00  3.720          O  
ATOM    771  CB  LYS A  53      -8.355 -33.431  33.616  1.00  4.710          C  
ATOM    772  CG  LYS A  53      -9.186 -33.221  32.353  1.00  4.710          C  
ATOM    773  CD  LYS A  53      -9.303 -34.503  31.535  1.00  4.710          C  
ATOM    774  CE  LYS A  53     -10.150 -34.281  30.286  1.00  4.710          C  
ATOM    775  NZ  LYS A  53     -10.278 -35.524  29.470  1.00  4.710          N  
ATOM    776  H   LYS A  53      -6.928 -33.396  35.755  1.00  4.500          H  
ATOM    777  HA  LYS A  53      -7.648 -31.410  33.841  1.00  3.850          H  
ATOM    778 1HB  LYS A  53      -7.391 -33.841  33.319  1.00  5.650          H  
ATOM    779 2HB  LYS A  53      -8.858 -34.182  34.225  1.00  5.650          H  
ATOM    780 1HG  LYS A  53     -10.194 -32.892  32.627  1.00  5.650          H  
ATOM    781 2HG  LYS A  53      -8.727 -32.447  31.741  1.00  5.650          H  
ATOM    782 1HD  LYS A  53      -8.310 -34.843  31.239  1.00  5.650          H  
ATOM    783 2HD  LYS A  53      -9.769 -35.277  32.145  1.00  5.650          H  
ATOM    784 1HE  LYS A  53     -11.145 -33.950  30.585  1.00  5.650          H  
ATOM    785 2HE  LYS A  53      -9.689 -33.505  29.676  1.00  5.650          H  
ATOM    786 1HZ  LYS A  53     -10.845 -35.335  28.654  1.00  5.650          H  
ATOM    787 2HZ  LYS A  53      -9.362 -35.833  29.177  1.00  5.650          H  
ATOM    788 3HZ  LYS A  53     -10.716 -36.248  30.021  1.00  5.650          H  
ATOM    789  N   LEU A  54      -9.929 -30.502  34.322  1.00  2.970          N  
ATOM    790  CA  LEU A  54     -11.205 -29.941  34.746  1.00  3.210          C  
ATOM    791  C   LEU A  54     -12.343 -30.517  33.904  1.00  3.180          C  
ATOM    792  O   LEU A  54     -12.166 -30.736  32.707  1.00  3.340          O  
ATOM    793  CB  LEU A  54     -11.231 -28.391  34.574  1.00  4.400          C  
ATOM    794  CG  LEU A  54     -10.577 -27.429  35.661  1.00  4.400          C  
ATOM    795  CD1 LEU A  54     -11.315 -27.530  36.997  1.00  4.400          C  
ATOM    796  CD2 LEU A  54      -9.158 -27.774  35.859  1.00  4.400          C  
ATOM    797  H   LEU A  54      -9.371 -30.045  33.615  1.00  3.560          H  
ATOM    798  HA  LEU A  54     -11.327 -30.201  35.787  1.00  3.850          H  
ATOM    799 1HB  LEU A  54     -10.755 -28.153  33.622  1.00  5.280          H  
ATOM    800 2HB  LEU A  54     -12.268 -28.083  34.492  1.00  5.280          H  
ATOM    801  HG  LEU A  54     -10.651 -26.398  35.305  1.00  5.280          H  
ATOM    802 1HD1 LEU A  54     -10.860 -26.854  37.711  1.00  5.280          H  
ATOM    803 2HD1 LEU A  54     -12.360 -27.254  36.853  1.00  5.280          H  
ATOM    804 3HD1 LEU A  54     -11.255 -28.542  37.387  1.00  5.280          H  
ATOM    805 1HD2 LEU A  54      -8.721 -27.108  36.579  1.00  5.280          H  
ATOM    806 2HD2 LEU A  54      -9.107 -28.776  36.228  1.00  5.280          H  
ATOM    807 3HD2 LEU A  54      -8.621 -27.698  34.924  1.00  5.280          H  
ATOM    808  N   PRO A  55     -13.540 -30.752  34.498  1.00  3.390          N  
ATOM    809  CA  PRO A  55     -14.766 -31.189  33.833  1.00  3.820          C  
ATOM    810  C   PRO A  55     -15.322 -30.124  32.885  1.00  3.680          C  
ATOM    811  O   PRO A  55     -16.154 -30.412  32.027  1.00  3.830          O  
ATOM    812  CB  PRO A  55     -15.718 -31.454  35.008  1.00  5.730          C  
ATOM    813  CG  PRO A  55     -15.207 -30.588  36.137  1.00  5.730          C  
ATOM    814  CD  PRO A  55     -13.700 -30.557  35.963  1.00  5.730          C  
ATOM    815  HA  PRO A  55     -14.558 -32.119  33.283  1.00  4.580          H  
ATOM    816 1HB  PRO A  55     -16.748 -31.195  34.712  1.00  6.880          H  
ATOM    817 2HB  PRO A  55     -15.719 -32.526  35.256  1.00  6.880          H  
ATOM    818 1HG  PRO A  55     -15.661 -29.587  36.090  1.00  6.880          H  
ATOM    819 2HG  PRO A  55     -15.510 -31.021  37.104  1.00  6.880          H  
ATOM    820 1HD  PRO A  55     -13.357 -29.569  36.284  1.00  6.880          H  
ATOM    821 2HD  PRO A  55     -13.216 -31.379  36.526  1.00  6.880          H  
ATOM    822  N   VAL A  56     -14.886 -28.890  33.102  1.00  3.790          N  
ATOM    823  CA  VAL A  56     -15.274 -27.727  32.341  1.00  4.300          C  
ATOM    824  C   VAL A  56     -14.009 -27.118  31.736  1.00  4.460          C  
ATOM    825  O   VAL A  56     -13.100 -26.783  32.489  1.00  5.470          O  
ATOM    826  CB  VAL A  56     -15.956 -26.719  33.255  1.00  5.820          C  
ATOM    827  CG1 VAL A  56     -16.315 -25.486  32.476  1.00  5.820          C  
ATOM    828  CG2 VAL A  56     -17.189 -27.344  33.865  1.00  5.820          C  
ATOM    829  H   VAL A  56     -14.212 -28.750  33.836  1.00  4.550          H  
ATOM    830  HA  VAL A  56     -15.989 -28.030  31.589  1.00  5.160          H  
ATOM    831  HB  VAL A  56     -15.271 -26.444  34.036  1.00  6.980          H  
ATOM    832 1HG1 VAL A  56     -16.796 -24.758  33.118  1.00  6.980          H  
ATOM    833 2HG1 VAL A  56     -15.408 -25.058  32.075  1.00  6.980          H  
ATOM    834 3HG1 VAL A  56     -16.992 -25.742  31.665  1.00  6.980          H  
ATOM    835 1HG2 VAL A  56     -17.670 -26.626  34.527  1.00  6.980          H  
ATOM    836 2HG2 VAL A  56     -17.879 -27.629  33.072  1.00  6.980          H  
ATOM    837 3HG2 VAL A  56     -16.919 -28.225  34.435  1.00  6.980          H  
ATOM    838  N   PRO A  57     -13.889 -26.959  30.409  1.00  3.990          N  
ATOM    839  CA  PRO A  57     -12.700 -26.428  29.774  1.00  4.810          C  
ATOM    840  C   PRO A  57     -12.278 -25.097  30.372  1.00  5.430          C  
ATOM    841  O   PRO A  57     -13.075 -24.153  30.419  1.00  5.990          O  
ATOM    842  CB  PRO A  57     -13.167 -26.252  28.323  1.00  7.210          C  
ATOM    843  CG  PRO A  57     -14.229 -27.312  28.143  1.00  7.210          C  
ATOM    844  CD  PRO A  57     -14.959 -27.355  29.473  1.00  7.210          C  
ATOM    845  HA  PRO A  57     -11.887 -27.169  29.849  1.00  5.770          H  
ATOM    846 1HB  PRO A  57     -13.554 -25.232  28.173  1.00  8.660          H  
ATOM    847 2HB  PRO A  57     -12.317 -26.377  27.637  1.00  8.660          H  
ATOM    848 1HG  PRO A  57     -14.892 -27.042  27.304  1.00  8.660          H  
ATOM    849 2HG  PRO A  57     -13.766 -28.276  27.884  1.00  8.660          H  
ATOM    850 1HD  PRO A  57     -15.797 -26.638  29.501  1.00  8.660          H  
ATOM    851 2HD  PRO A  57     -15.275 -28.399  29.636  1.00  8.660          H  
ATOM    852  N   TRP A  58     -10.987 -25.017  30.697  1.00  5.440          N  
ATOM    853  CA  TRP A  58     -10.312 -23.876  31.310  1.00  6.200          C  
ATOM    854  C   TRP A  58     -11.010 -22.507  31.170  1.00  6.100          C  
ATOM    855  O   TRP A  58     -11.647 -22.080  32.131  1.00  5.680          O  
ATOM    856  CB  TRP A  58      -8.840 -23.846  30.862  1.00  8.380          C  
ATOM    857  CG  TRP A  58      -7.949 -24.883  31.489  1.00  8.380          C  
ATOM    858  CD1 TRP A  58      -8.069 -25.521  32.693  1.00  8.380          C  
ATOM    859  CD2 TRP A  58      -6.764 -25.426  30.874  1.00  8.380          C  
ATOM    860  NE1 TRP A  58      -7.021 -26.393  32.866  1.00  8.380          N  
ATOM    861  CE2 TRP A  58      -6.221 -26.348  31.765  1.00  8.380          C  
ATOM    862  CE3 TRP A  58      -6.127 -25.204  29.647  1.00  8.380          C  
ATOM    863  CZ2 TRP A  58      -5.065 -27.046  31.478  1.00  8.380          C  
ATOM    864  CZ3 TRP A  58      -4.974 -25.910  29.359  1.00  8.380          C  
ATOM    865  CH2 TRP A  58      -4.455 -26.804  30.252  1.00  8.380          C  
ATOM    866  H   TRP A  58     -10.433 -25.855  30.566  1.00  6.530          H  
ATOM    867  HA  TRP A  58     -10.288 -24.070  32.381  1.00  7.440          H  
ATOM    868 1HB  TRP A  58      -8.763 -24.064  29.817  1.00 10.050          H  
ATOM    869 2HB  TRP A  58      -8.405 -22.859  31.049  1.00 10.050          H  
ATOM    870  HD1 TRP A  58      -8.861 -25.363  33.426  1.00 10.050          H  
ATOM    871  HE1 TRP A  58      -6.865 -26.980  33.678  1.00 10.050          H  
ATOM    872  HE3 TRP A  58      -6.529 -24.492  28.932  1.00 10.050          H  
ATOM    873  HZ2 TRP A  58      -4.636 -27.766  32.174  1.00 10.050          H  
ATOM    874  HZ3 TRP A  58      -4.487 -25.733  28.403  1.00 10.050          H  
ATOM    875  HH2 TRP A  58      -3.543 -27.340  29.995  1.00 10.050          H  
ATOM    876  N   PRO A  59     -10.975 -21.812  30.008  1.00  6.540          N  
ATOM    877  CA  PRO A  59     -11.453 -20.451  29.828  1.00  6.690          C  
ATOM    878  C   PRO A  59     -12.927 -20.210  30.102  1.00  6.080          C  
ATOM    879  O   PRO A  59     -13.336 -19.074  30.350  1.00  6.090          O  
ATOM    880  CB  PRO A  59     -11.158 -20.173  28.350  1.00 10.040          C  
ATOM    881  CG  PRO A  59     -11.108 -21.533  27.705  1.00 10.040          C  
ATOM    882  CD  PRO A  59     -10.494 -22.419  28.739  1.00 10.040          C  
ATOM    883  HA  PRO A  59     -10.849 -19.812  30.455  1.00  8.030          H  
ATOM    884 1HB  PRO A  59     -11.948 -19.534  27.926  1.00 12.040          H  
ATOM    885 2HB  PRO A  59     -10.213 -19.615  28.256  1.00 12.040          H  
ATOM    886 1HG  PRO A  59     -12.121 -21.857  27.419  1.00 12.040          H  
ATOM    887 2HG  PRO A  59     -10.517 -21.492  26.778  1.00 12.040          H  
ATOM    888 1HD  PRO A  59     -10.845 -23.439  28.593  1.00 12.040          H  
ATOM    889 2HD  PRO A  59      -9.408 -22.317  28.640  1.00 12.040          H  
ATOM    890  N   THR A  60     -13.745 -21.258  30.081  1.00  5.650          N  
ATOM    891  CA  THR A  60     -15.177 -21.064  30.266  1.00  5.090          C  
ATOM    892  C   THR A  60     -15.501 -20.854  31.743  1.00  4.730          C  
ATOM    893  O   THR A  60     -16.623 -20.472  32.121  1.00  4.480          O  
ATOM    894  CB  THR A  60     -15.973 -22.245  29.680  1.00  7.350          C  
ATOM    895  OG1 THR A  60     -15.673 -23.434  30.375  1.00  7.350          O  
ATOM    896  CG2 THR A  60     -15.619 -22.455  28.222  1.00  7.350          C  
ATOM    897  H   THR A  60     -13.391 -22.208  29.965  1.00  6.780          H  
ATOM    898  HA  THR A  60     -15.475 -20.166  29.727  1.00  6.110          H  
ATOM    899  HB  THR A  60     -17.039 -22.039  29.767  1.00  8.820          H  
ATOM    900  HG1 THR A  60     -14.707 -23.600  30.372  1.00  8.820          H  
ATOM    901 1HG2 THR A  60     -16.194 -23.292  27.827  1.00  8.820          H  
ATOM    902 2HG2 THR A  60     -15.850 -21.553  27.658  1.00  8.820          H  
ATOM    903 3HG2 THR A  60     -14.556 -22.676  28.135  1.00  8.820          H  
ATOM    904  N   LEU A  61     -14.485 -21.028  32.583  1.00  4.860          N  
ATOM    905  CA  LEU A  61     -14.667 -20.835  33.989  1.00  4.610          C  
ATOM    906  C   LEU A  61     -14.534 -19.359  34.389  1.00  5.010          C  
ATOM    907  O   LEU A  61     -14.930 -18.976  35.493  1.00  5.150          O  
ATOM    908  CB  LEU A  61     -13.714 -21.776  34.738  1.00  6.550          C  
ATOM    909  CG  LEU A  61     -14.047 -23.320  34.554  1.00  6.550          C  
ATOM    910  CD1 LEU A  61     -12.934 -24.185  35.105  1.00  6.550          C  
ATOM    911  CD2 LEU A  61     -15.358 -23.658  35.329  1.00  6.550          C  
ATOM    912  H   LEU A  61     -13.573 -21.339  32.227  1.00  5.830          H  
ATOM    913  HA  LEU A  61     -15.664 -21.144  34.209  1.00  5.530          H  
ATOM    914 1HB  LEU A  61     -12.717 -21.618  34.370  1.00  7.860          H  
ATOM    915 2HB  LEU A  61     -13.739 -21.536  35.788  1.00  7.860          H  
ATOM    916  HG  LEU A  61     -14.156 -23.543  33.490  1.00  7.860          H  
ATOM    917 1HD1 LEU A  61     -13.184 -25.237  34.957  1.00  7.860          H  
ATOM    918 2HD1 LEU A  61     -12.004 -23.962  34.575  1.00  7.860          H  
ATOM    919 3HD1 LEU A  61     -12.812 -23.993  36.154  1.00  7.860          H  
ATOM    920 1HD2 LEU A  61     -15.592 -24.688  35.235  1.00  7.860          H  
ATOM    921 2HD2 LEU A  61     -15.220 -23.449  36.361  1.00  7.860          H  
ATOM    922 3HD2 LEU A  61     -16.193 -23.087  34.959  1.00  7.860          H  
ATOM    923  N   VAL A  62     -14.132 -18.473  33.458  1.00  5.400          N  
ATOM    924  CA  VAL A  62     -13.950 -17.060  33.818  1.00  6.030          C  
ATOM    925  C   VAL A  62     -15.214 -16.416  34.323  1.00  6.420          C  
ATOM    926  O   VAL A  62     -15.187 -15.619  35.254  1.00  6.800          O  
ATOM    927  CB  VAL A  62     -13.445 -16.194  32.639  1.00  8.190          C  
ATOM    928  CG1 VAL A  62     -13.468 -14.693  33.003  1.00  8.190          C  
ATOM    929  CG2 VAL A  62     -12.087 -16.570  32.315  1.00  8.190          C  
ATOM    930  H   VAL A  62     -13.894 -18.789  32.510  1.00  6.480          H  
ATOM    931  HA  VAL A  62     -13.228 -17.020  34.604  1.00  7.240          H  
ATOM    932  HB  VAL A  62     -14.088 -16.351  31.770  1.00  9.830          H  
ATOM    933 1HG1 VAL A  62     -13.096 -14.116  32.158  1.00  9.830          H  
ATOM    934 2HG1 VAL A  62     -14.474 -14.351  33.233  1.00  9.830          H  
ATOM    935 3HG1 VAL A  62     -12.827 -14.524  33.870  1.00  9.830          H  
ATOM    936 1HG2 VAL A  62     -11.729 -15.976  31.477  1.00  9.830          H  
ATOM    937 2HG2 VAL A  62     -11.442 -16.412  33.170  1.00  9.830          H  
ATOM    938 3HG2 VAL A  62     -12.102 -17.604  32.049  1.00  9.830          H  
ATOM    939  N   THR A  63     -16.318 -16.721  33.672  1.00  6.390          N  
ATOM    940  CA  THR A  63     -17.601 -16.141  33.985  1.00  6.840          C  
ATOM    941  C   THR A  63     -18.460 -17.114  34.771  1.00  6.420          C  
ATOM    942  O   THR A  63     -19.672 -16.910  34.897  1.00  6.740          O  
ATOM    943  CB  THR A  63     -18.329 -15.732  32.701  1.00  9.400          C  
ATOM    944  OG1 THR A  63     -18.530 -16.892  31.882  1.00  9.400          O  
ATOM    945  CG2 THR A  63     -17.473 -14.727  31.945  1.00  9.400          C  
ATOM    946  H   THR A  63     -16.277 -17.402  32.922  1.00  7.670          H  
ATOM    947  HA  THR A  63     -17.444 -15.250  34.588  1.00  8.210          H  
ATOM    948  HB  THR A  63     -19.293 -15.285  32.945  1.00 11.280          H  
ATOM    949  HG1 THR A  63     -19.222 -17.443  32.279  1.00 11.280          H  
ATOM    950 1HG2 THR A  63     -17.982 -14.435  31.029  1.00 11.280          H  
ATOM    951 2HG2 THR A  63     -17.313 -13.848  32.569  1.00 11.280          H  
ATOM    952 3HG2 THR A  63     -16.514 -15.172  31.696  1.00 11.280          H  
ATOM    953  N   THR A  64     -17.839 -18.191  35.259  1.00  5.940          N  
ATOM    954  CA  THR A  64     -18.543 -19.228  35.989  1.00  5.770          C  
ATOM    955  C   THR A  64     -18.111 -19.218  37.448  1.00  6.260          C  
ATOM    956  O   THR A  64     -18.919 -19.019  38.350  1.00  6.900          O  
ATOM    957  CB  THR A  64     -18.232 -20.648  35.436  1.00  8.150          C  
ATOM    958  OG1 THR A  64     -18.586 -20.763  34.026  1.00  8.150          O  
ATOM    959  CG2 THR A  64     -19.024 -21.688  36.212  1.00  8.150          C  
ATOM    960  H   THR A  64     -16.833 -18.287  35.147  1.00  7.130          H  
ATOM    961  HA  THR A  64     -19.614 -19.044  35.939  1.00  6.920          H  
ATOM    962  HB  THR A  64     -17.207 -20.864  35.579  1.00  9.780          H  
ATOM    963  HG1 THR A  64     -17.854 -20.424  33.421  1.00  9.780          H  
ATOM    964 1HG2 THR A  64     -18.785 -22.676  35.823  1.00  9.780          H  
ATOM    965 2HG2 THR A  64     -18.772 -21.652  37.271  1.00  9.780          H  
ATOM    966 3HG2 THR A  64     -20.089 -21.496  36.089  1.00  9.780          H  
ATOM    967  N   LEU A  65     -16.821 -19.407  37.705  1.00  6.050          N  
ATOM    968  CA  LEU A  65     -16.393 -19.511  39.094  1.00  6.490          C  
ATOM    969  C   LEU A  65     -16.253 -18.147  39.739  1.00  7.450          C  
ATOM    970  O   LEU A  65     -16.393 -18.009  40.958  1.00  8.040          O  
ATOM    971  CB  LEU A  65     -15.120 -20.307  39.180  1.00  8.910          C  
ATOM    972  CG  LEU A  65     -15.228 -21.749  38.716  1.00  8.910          C  
ATOM    973  CD1 LEU A  65     -13.872 -22.337  38.697  1.00  8.910          C  
ATOM    974  CD2 LEU A  65     -16.122 -22.573  39.642  1.00  8.910          C  
ATOM    975  H   LEU A  65     -16.154 -19.501  36.935  1.00  7.260          H  
ATOM    976  HA  LEU A  65     -17.163 -20.034  39.648  1.00  7.790          H  
ATOM    977 1HB  LEU A  65     -14.383 -19.825  38.595  1.00 10.690          H  
ATOM    978 2HB  LEU A  65     -14.812 -20.312  40.208  1.00 10.690          H  
ATOM    979  HG  LEU A  65     -15.631 -21.761  37.716  1.00 10.690          H  
ATOM    980 1HD1 LEU A  65     -13.923 -23.363  38.342  1.00 10.690          H  
ATOM    981 2HD1 LEU A  65     -13.241 -21.751  38.040  1.00 10.690          H  
ATOM    982 3HD1 LEU A  65     -13.468 -22.333  39.684  1.00 10.690          H  
ATOM    983 1HD2 LEU A  65     -16.159 -23.600  39.277  1.00 10.690          H  
ATOM    984 2HD2 LEU A  65     -15.708 -22.560  40.652  1.00 10.690          H  
ATOM    985 3HD2 LEU A  65     -17.131 -22.184  39.667  1.00 10.690          H  
ATOM    986  N   VAL A  66     -16.143 -17.110  38.920  1.00  7.720          N  
ATOM    987  CA  VAL A  66     -16.129 -15.753  39.427  1.00  8.710          C  
ATOM    988  C   VAL A  66     -17.453 -15.464  40.153  1.00  9.330          C  
ATOM    989  O   VAL A  66     -17.540 -14.501  40.912  1.00  9.990          O  
ATOM    990  CB  VAL A  66     -15.892 -14.727  38.305  1.00 11.800          C  
ATOM    991  CG1 VAL A  66     -17.156 -14.587  37.428  1.00 11.800          C  
ATOM    992  CG2 VAL A  66     -15.458 -13.362  38.919  1.00 11.800          C  
ATOM    993  H   VAL A  66     -15.988 -17.268  37.930  1.00  9.260          H  
ATOM    994  HA  VAL A  66     -15.310 -15.661  40.137  1.00 10.450          H  
ATOM    995  HB  VAL A  66     -15.094 -15.100  37.664  1.00 14.160          H  
ATOM    996 1HG1 VAL A  66     -16.950 -13.888  36.619  1.00 14.160          H  
ATOM    997 2HG1 VAL A  66     -17.409 -15.556  37.015  1.00 14.160          H  
ATOM    998 3HG1 VAL A  66     -17.994 -14.213  38.010  1.00 14.160          H  
ATOM    999 1HG2 VAL A  66     -15.264 -12.655  38.114  1.00 14.160          H  
ATOM   1000 2HG2 VAL A  66     -16.241 -12.962  39.555  1.00 14.160          H  
ATOM   1001 3HG2 VAL A  66     -14.553 -13.498  39.506  1.00 14.160          H  
ATOM   1002  N   GLN A  67     -18.510 -16.254  39.882  1.00  9.150          N  
ATOM   1003  CA  GLN A  67     -19.777 -16.058  40.543  1.00  9.770          C  
ATOM   1004  C   GLN A  67     -19.694 -16.534  41.998  1.00 10.050          C  
ATOM   1005  O   GLN A  67     -20.476 -16.081  42.832  1.00 10.850          O  
ATOM   1006  CB  GLN A  67     -20.889 -16.803  39.807  1.00 13.430          C  
ATOM   1007  CG  GLN A  67     -21.180 -16.257  38.409  1.00 13.430          C  
ATOM   1008  CD  GLN A  67     -22.283 -17.036  37.704  1.00 13.430          C  
ATOM   1009  OE1 GLN A  67     -23.357 -17.248  38.285  1.00 13.430          O  
ATOM   1010  NE2 GLN A  67     -22.034 -17.471  36.466  1.00 13.430          N  
ATOM   1011  H   GLN A  67     -18.429 -17.054  39.252  1.00 10.980          H  
ATOM   1012  HA  GLN A  67     -20.013 -14.999  40.532  1.00 11.720          H  
ATOM   1013 1HB  GLN A  67     -20.627 -17.854  39.716  1.00 16.120          H  
ATOM   1014 2HB  GLN A  67     -21.808 -16.747  40.388  1.00 16.120          H  
ATOM   1015 1HG  GLN A  67     -21.484 -15.215  38.489  1.00 16.120          H  
ATOM   1016 2HG  GLN A  67     -20.272 -16.339  37.805  1.00 16.120          H  
ATOM   1017 1HE2 GLN A  67     -22.729 -17.987  35.970  1.00 16.120          H  
ATOM   1018 2HE2 GLN A  67     -21.133 -17.283  36.006  1.00 16.120          H  
ATOM   1019  N   CYS A  68     -18.751 -17.449  42.309  1.00  9.450          N  
ATOM   1020  CA  CYS A  68     -18.572 -17.932  43.673  1.00  9.740          C  
ATOM   1021  C   CYS A  68     -17.948 -16.783  44.450  1.00 10.200          C  
ATOM   1022  O   CYS A  68     -18.257 -16.545  45.623  1.00 10.910          O  
ATOM   1023  CB  CYS A  68     -17.638 -19.143  43.710  1.00 13.520          C  
ATOM   1024  SG  CYS A  68     -18.306 -20.622  42.939  1.00 13.520          S  
ATOM   1025  H   CYS A  68     -18.106 -17.796  41.605  1.00 11.340          H  
ATOM   1026  HA  CYS A  68     -19.539 -18.190  44.103  1.00 11.690          H  
ATOM   1027 1HB  CYS A  68     -16.709 -18.899  43.214  1.00 16.220          H  
ATOM   1028 2HB  CYS A  68     -17.399 -19.381  44.743  1.00 16.220          H  
ATOM   1029  HG  CYS A  68     -18.556 -20.044  41.770  1.00 16.220          H  
ATOM   1030  N   PHE A  69     -17.022 -16.109  43.763  1.00  9.880          N  
ATOM   1031  CA  PHE A  69     -16.324 -14.923  44.243  1.00 10.300          C  
ATOM   1032  C   PHE A  69     -17.254 -13.738  44.455  1.00 11.170          C  
ATOM   1033  O   PHE A  69     -17.229 -13.106  45.510  1.00 11.740          O  
ATOM   1034  CB  PHE A  69     -15.187 -14.508  43.329  1.00 14.250          C  
ATOM   1035  CG  PHE A  69     -14.642 -13.212  43.725  1.00 14.250          C  
ATOM   1036  CD1 PHE A  69     -13.797 -13.097  44.806  1.00 14.250          C  
ATOM   1037  CD2 PHE A  69     -15.008 -12.071  43.029  1.00 14.250          C  
ATOM   1038  CE1 PHE A  69     -13.331 -11.870  45.187  1.00 14.250          C  
ATOM   1039  CE2 PHE A  69     -14.543 -10.848  43.411  1.00 14.250          C  
ATOM   1040  CZ  PHE A  69     -13.704 -10.747  44.493  1.00 14.250          C  
ATOM   1041  H   PHE A  69     -16.823 -16.469  42.826  1.00 11.860          H  
ATOM   1042  HA  PHE A  69     -15.884 -15.168  45.209  1.00 12.360          H  
ATOM   1043 1HB  PHE A  69     -14.402 -15.234  43.403  1.00 17.100          H  
ATOM   1044 2HB  PHE A  69     -15.515 -14.452  42.306  1.00 17.100          H  
ATOM   1045  HD1 PHE A  69     -13.506 -13.986  45.364  1.00 17.100          H  
ATOM   1046  HD2 PHE A  69     -15.682 -12.155  42.171  1.00 17.100          H  
ATOM   1047  HE1 PHE A  69     -12.662 -11.774  46.045  1.00 17.100          H  
ATOM   1048  HE2 PHE A  69     -14.834  -9.954  42.862  1.00 17.100          H  
ATOM   1049  HZ  PHE A  69     -13.322  -9.776  44.805  1.00 17.100          H  
ATOM   1050  N   SER A  70     -18.095 -13.463  43.449  1.00 11.290          N  
ATOM   1051  CA  SER A  70     -18.981 -12.303  43.384  1.00 12.050          C  
ATOM   1052  C   SER A  70     -19.907 -12.177  44.582  1.00 12.630          C  
ATOM   1053  O   SER A  70     -20.364 -11.077  44.898  1.00 13.240          O  
ATOM   1054  CB  SER A  70     -19.811 -12.354  42.121  1.00 16.570          C  
ATOM   1055  OG  SER A  70     -18.999 -12.221  40.978  1.00 16.570          O  
ATOM   1056  H   SER A  70     -18.048 -14.050  42.619  1.00 13.550          H  
ATOM   1057  HA  SER A  70     -18.353 -11.419  43.331  1.00 14.460          H  
ATOM   1058 1HB  SER A  70     -20.358 -13.292  42.085  1.00 19.880          H  
ATOM   1059 2HB  SER A  70     -20.546 -11.549  42.145  1.00 19.880          H  
ATOM   1060  HG  SER A  70     -18.518 -13.065  40.898  1.00 19.880          H  
ATOM   1061  N   ARG A  71     -20.139 -13.276  45.286  1.00 12.500          N  
ATOM   1062  CA  ARG A  71     -20.985 -13.263  46.461  1.00 13.080          C  
ATOM   1063  C   ARG A  71     -20.384 -12.353  47.544  1.00 13.260          C  
ATOM   1064  O   ARG A  71     -21.096 -11.903  48.445  1.00 14.000          O  
ATOM   1065  CB  ARG A  71     -21.114 -14.661  47.038  1.00 18.080          C  
ATOM   1066  CG  ARG A  71     -21.861 -15.656  46.166  1.00 18.080          C  
ATOM   1067  CD  ARG A  71     -21.940 -17.010  46.801  1.00 18.080          C  
ATOM   1068  NE  ARG A  71     -20.615 -17.652  46.941  1.00 18.080          N  
ATOM   1069  CZ  ARG A  71     -20.383 -18.835  47.555  1.00 18.080          C  
ATOM   1070  NH1 ARG A  71     -21.380 -19.532  48.075  1.00 18.080          N  
ATOM   1071  NH2 ARG A  71     -19.143 -19.290  47.635  1.00 18.080          N  
ATOM   1072  H   ARG A  71     -19.714 -14.142  44.972  1.00 15.000          H  
ATOM   1073  HA  ARG A  71     -21.970 -12.886  46.179  1.00 15.700          H  
ATOM   1074 1HB  ARG A  71     -20.113 -15.060  47.213  1.00 21.700          H  
ATOM   1075 2HB  ARG A  71     -21.618 -14.612  48.001  1.00 21.700          H  
ATOM   1076 1HG  ARG A  71     -22.871 -15.295  45.980  1.00 21.700          H  
ATOM   1077 2HG  ARG A  71     -21.334 -15.764  45.221  1.00 21.700          H  
ATOM   1078 1HD  ARG A  71     -22.381 -16.912  47.792  1.00 21.700          H  
ATOM   1079 2HD  ARG A  71     -22.566 -17.652  46.183  1.00 21.700          H  
ATOM   1080  HE  ARG A  71     -19.793 -17.169  46.536  1.00 21.700          H  
ATOM   1081 1HH1 ARG A  71     -22.326 -19.188  48.018  1.00 21.700          H  
ATOM   1082 2HH1 ARG A  71     -21.197 -20.414  48.533  1.00 21.700          H  
ATOM   1083 1HH2 ARG A  71     -18.378 -18.733  47.261  1.00 21.700          H  
ATOM   1084 2HH2 ARG A  71     -18.952 -20.170  48.091  1.00 21.700          H  
ATOM   1085  N   TYR A  72     -19.073 -12.087  47.462  1.00 12.610          N  
ATOM   1086  CA  TYR A  72     -18.415 -11.235  48.427  1.00 12.750          C  
ATOM   1087  C   TYR A  72     -18.660  -9.740  48.140  1.00 13.210          C  
ATOM   1088  O   TYR A  72     -19.239  -9.085  49.005  1.00 13.750          O  
ATOM   1089  CB  TYR A  72     -16.923 -11.573  48.514  1.00 17.790          C  
ATOM   1090  CG  TYR A  72     -16.632 -12.877  49.186  1.00 17.790          C  
ATOM   1091  CD1 TYR A  72     -16.085 -13.916  48.451  1.00 17.790          C  
ATOM   1092  CD2 TYR A  72     -16.913 -13.049  50.532  1.00 17.790          C  
ATOM   1093  CE1 TYR A  72     -15.815 -15.117  49.055  1.00 17.790          C  
ATOM   1094  CE2 TYR A  72     -16.642 -14.252  51.140  1.00 17.790          C  
ATOM   1095  CZ  TYR A  72     -16.095 -15.286  50.406  1.00 17.790          C  
ATOM   1096  OH  TYR A  72     -15.823 -16.491  51.010  1.00 17.790          O  
ATOM   1097  H   TYR A  72     -18.521 -12.493  46.703  1.00 15.130          H  
ATOM   1098  HA  TYR A  72     -18.851 -11.440  49.402  1.00 15.300          H  
ATOM   1099 1HB  TYR A  72     -16.485 -11.637  47.532  1.00 21.350          H  
ATOM   1100 2HB  TYR A  72     -16.406 -10.795  49.038  1.00 21.350          H  
ATOM   1101  HD1 TYR A  72     -15.864 -13.781  47.395  1.00 21.350          H  
ATOM   1102  HD2 TYR A  72     -17.343 -12.233  51.109  1.00 21.350          H  
ATOM   1103  HE1 TYR A  72     -15.384 -15.933  48.475  1.00 21.350          H  
ATOM   1104  HE2 TYR A  72     -16.860 -14.389  52.199  1.00 21.350          H  
ATOM   1105  HH  TYR A  72     -16.077 -16.451  51.935  1.00 21.350          H  
ATOM   1106  N   PRO A  73     -18.342  -9.153  46.946  1.00 13.090          N  
ATOM   1107  CA  PRO A  73     -18.625  -7.762  46.626  1.00 13.610          C  
ATOM   1108  C   PRO A  73     -20.107  -7.436  46.673  1.00 14.250          C  
ATOM   1109  O   PRO A  73     -20.474  -6.288  46.884  1.00 14.690          O  
ATOM   1110  CB  PRO A  73     -18.011  -7.575  45.229  1.00 20.410          C  
ATOM   1111  CG  PRO A  73     -17.870  -8.943  44.677  1.00 20.410          C  
ATOM   1112  CD  PRO A  73     -17.563  -9.823  45.887  1.00 20.410          C  
ATOM   1113  HA  PRO A  73     -18.107  -7.141  47.357  1.00 16.330          H  
ATOM   1114 1HB  PRO A  73     -18.686  -6.955  44.620  1.00 24.500          H  
ATOM   1115 2HB  PRO A  73     -17.068  -7.032  45.285  1.00 24.500          H  
ATOM   1116 1HG  PRO A  73     -18.804  -9.217  44.165  1.00 24.500          H  
ATOM   1117 2HG  PRO A  73     -17.074  -8.970  43.921  1.00 24.500          H  
ATOM   1118 1HD  PRO A  73     -17.882 -10.792  45.689  1.00 24.500          H  
ATOM   1119 2HD  PRO A  73     -16.489  -9.800  46.110  1.00 24.500          H  
ATOM   1120  N   ASP A  74     -20.980  -8.435  46.526  1.00 14.300          N  
ATOM   1121  CA  ASP A  74     -22.399  -8.159  46.651  1.00 14.940          C  
ATOM   1122  C   ASP A  74     -22.789  -7.736  48.084  1.00 15.340          C  
ATOM   1123  O   ASP A  74     -23.849  -7.137  48.282  1.00 15.950          O  
ATOM   1124  CB  ASP A  74     -23.234  -9.389  46.271  1.00 20.660          C  
ATOM   1125  CG  ASP A  74     -23.282  -9.717  44.762  1.00 20.660          C  
ATOM   1126  OD1 ASP A  74     -22.926  -8.887  43.954  1.00 20.660          O  
ATOM   1127  OD2 ASP A  74     -23.695 -10.812  44.442  1.00 20.660          O  
ATOM   1128  H   ASP A  74     -20.707  -9.383  46.241  1.00 17.160          H  
ATOM   1129  HA  ASP A  74     -22.648  -7.344  45.972  1.00 17.930          H  
ATOM   1130 1HB  ASP A  74     -22.825 -10.258  46.794  1.00 24.790          H  
ATOM   1131 2HB  ASP A  74     -24.253  -9.251  46.627  1.00 24.790          H  
ATOM   1132  N   HIS A  75     -22.004  -8.127  49.104  1.00 15.030          N  
ATOM   1133  CA  HIS A  75     -22.346  -7.807  50.488  1.00 15.390          C  
ATOM   1134  C   HIS A  75     -21.971  -6.365  50.846  1.00 15.600          C  
ATOM   1135  O   HIS A  75     -20.830  -5.939  50.665  1.00 15.470          O  
ATOM   1136  CB  HIS A  75     -21.684  -8.783  51.455  1.00 21.400          C  
ATOM   1137  CG  HIS A  75     -22.273  -8.723  52.832  1.00 21.400          C  
ATOM   1138  ND1 HIS A  75     -22.035  -7.688  53.727  1.00 21.400          N  
ATOM   1139  CD2 HIS A  75     -23.116  -9.579  53.458  1.00 21.400          C  
ATOM   1140  CE1 HIS A  75     -22.721  -7.923  54.845  1.00 21.400          C  
ATOM   1141  NE2 HIS A  75     -23.375  -9.061  54.700  1.00 21.400          N  
ATOM   1142  H   HIS A  75     -21.114  -8.602  48.928  1.00 18.040          H  
ATOM   1143  HA  HIS A  75     -23.423  -7.904  50.617  1.00 18.470          H  
ATOM   1144 1HB  HIS A  75     -21.790  -9.801  51.070  1.00 25.680          H  
ATOM   1145 2HB  HIS A  75     -20.626  -8.571  51.512  1.00 25.680          H  
ATOM   1146  HD2 HIS A  75     -23.518 -10.506  53.047  1.00 25.680          H  
ATOM   1147  HE1 HIS A  75     -22.744  -7.294  55.733  1.00 25.680          H  
ATOM   1148  HE2 HIS A  75     -23.979  -9.491  55.393  1.00 25.680          H  
ATOM   1149  N   MET A  76     -22.898  -5.655  51.476  1.00 16.110          N  
ATOM   1150  CA  MET A  76     -22.723  -4.242  51.829  1.00 16.380          C  
ATOM   1151  C   MET A  76     -21.600  -3.880  52.806  1.00 17.280          C  
ATOM   1152  O   MET A  76     -21.235  -2.710  52.904  1.00 17.300          O  
ATOM   1153  CB  MET A  76     -24.025  -3.699  52.405  1.00 22.820          C  
ATOM   1154  CG  MET A  76     -25.168  -3.553  51.404  1.00 22.820          C  
ATOM   1155  SD  MET A  76     -24.769  -2.485  49.996  1.00 22.820          S  
ATOM   1156  CE  MET A  76     -24.523  -0.885  50.769  1.00 22.820          C  
ATOM   1157  H   MET A  76     -23.788  -6.097  51.649  1.00 19.330          H  
ATOM   1158  HA  MET A  76     -22.503  -3.710  50.902  1.00 19.660          H  
ATOM   1159 1HB  MET A  76     -24.368  -4.377  53.187  1.00 27.390          H  
ATOM   1160 2HB  MET A  76     -23.842  -2.743  52.882  1.00 27.390          H  
ATOM   1161 1HG  MET A  76     -25.436  -4.534  51.017  1.00 27.390          H  
ATOM   1162 2HG  MET A  76     -26.040  -3.140  51.911  1.00 27.390          H  
ATOM   1163 1HE  MET A  76     -24.295  -0.147  50.007  1.00 27.390          H  
ATOM   1164 2HE  MET A  76     -25.431  -0.590  51.295  1.00 27.390          H  
ATOM   1165 3HE  MET A  76     -23.691  -0.937  51.472  1.00 27.390          H  
ATOM   1166  N   LYS A  77     -21.129  -4.826  53.623  1.00 18.080          N  
ATOM   1167  CA  LYS A  77     -20.081  -4.501  54.591  1.00 19.030          C  
ATOM   1168  C   LYS A  77     -18.724  -5.110  54.238  1.00 18.690          C  
ATOM   1169  O   LYS A  77     -17.795  -5.074  55.048  1.00 19.400          O  
ATOM   1170  CB  LYS A  77     -20.494  -4.947  55.988  1.00 26.260          C  
ATOM   1171  CG  LYS A  77     -21.729  -4.235  56.521  1.00 26.260          C  
ATOM   1172  CD  LYS A  77     -22.071  -4.693  57.932  1.00 26.260          C  
ATOM   1173  CE  LYS A  77     -23.305  -3.975  58.469  1.00 26.260          C  
ATOM   1174  NZ  LYS A  77     -23.668  -4.438  59.841  1.00 26.260          N  
ATOM   1175  H   LYS A  77     -21.472  -5.791  53.572  1.00 21.700          H  
ATOM   1176  HA  LYS A  77     -19.958  -3.420  54.610  1.00 22.840          H  
ATOM   1177 1HB  LYS A  77     -20.679  -6.016  55.985  1.00 31.510          H  
ATOM   1178 2HB  LYS A  77     -19.677  -4.761  56.683  1.00 31.510          H  
ATOM   1179 1HG  LYS A  77     -21.549  -3.159  56.520  1.00 31.510          H  
ATOM   1180 2HG  LYS A  77     -22.572  -4.441  55.861  1.00 31.510          H  
ATOM   1181 1HD  LYS A  77     -22.258  -5.767  57.928  1.00 31.510          H  
ATOM   1182 2HD  LYS A  77     -21.228  -4.491  58.592  1.00 31.510          H  
ATOM   1183 1HE  LYS A  77     -23.108  -2.904  58.499  1.00 31.510          H  
ATOM   1184 2HE  LYS A  77     -24.145  -4.161  57.800  1.00 31.510          H  
ATOM   1185 1HZ  LYS A  77     -24.487  -3.939  60.159  1.00 31.510          H  
ATOM   1186 2HZ  LYS A  77     -23.865  -5.429  59.824  1.00 31.510          H  
ATOM   1187 3HZ  LYS A  77     -22.900  -4.260  60.473  1.00 31.510          H  
ATOM   1188  N   ARG A  78     -18.614  -5.686  53.050  1.00 17.690          N  
ATOM   1189  CA  ARG A  78     -17.395  -6.351  52.616  1.00 17.430          C  
ATOM   1190  C   ARG A  78     -16.464  -5.389  51.867  1.00 16.640          C  
ATOM   1191  O   ARG A  78     -16.912  -4.611  51.025  1.00 16.480          O  
ATOM   1192  CB  ARG A  78     -17.792  -7.545  51.753  1.00 24.510          C  
ATOM   1193  CG  ARG A  78     -16.691  -8.406  51.162  1.00 24.510          C  
ATOM   1194  CD  ARG A  78     -16.038  -9.358  52.066  1.00 24.510          C  
ATOM   1195  NE  ARG A  78     -15.032 -10.095  51.300  1.00 24.510          N  
ATOM   1196  CZ  ARG A  78     -14.253 -11.098  51.712  1.00 24.510          C  
ATOM   1197  NH1 ARG A  78     -14.307 -11.580  52.943  1.00 24.510          N  
ATOM   1198  NH2 ARG A  78     -13.421 -11.587  50.811  1.00 24.510          N  
ATOM   1199  H   ARG A  78     -19.415  -5.662  52.405  1.00 21.230          H  
ATOM   1200  HA  ARG A  78     -16.876  -6.720  53.501  1.00 20.920          H  
ATOM   1201 1HB  ARG A  78     -18.421  -8.205  52.345  1.00 29.410          H  
ATOM   1202 2HB  ARG A  78     -18.405  -7.193  50.916  1.00 29.410          H  
ATOM   1203 1HG  ARG A  78     -17.115  -8.986  50.370  1.00 29.410          H  
ATOM   1204 2HG  ARG A  78     -15.929  -7.797  50.763  1.00 29.410          H  
ATOM   1205 1HD  ARG A  78     -15.545  -8.833  52.880  1.00 29.410          H  
ATOM   1206 2HD  ARG A  78     -16.770 -10.064  52.455  1.00 29.410          H  
ATOM   1207  HE  ARG A  78     -14.887  -9.816  50.311  1.00 29.410          H  
ATOM   1208 1HH1 ARG A  78     -14.952 -11.192  53.614  1.00 29.410          H  
ATOM   1209 2HH1 ARG A  78     -13.701 -12.340  53.216  1.00 29.410          H  
ATOM   1210 1HH2 ARG A  78     -13.434 -11.158  49.860  1.00 29.410          H  
ATOM   1211 2HH2 ARG A  78     -12.799 -12.346  51.034  1.00 29.410          H  
ATOM   1212  N   HIS A  79     -15.147  -5.488  52.090  1.00 16.150          N  
ATOM   1213  CA  HIS A  79     -14.196  -4.606  51.391  1.00 15.410          C  
ATOM   1214  C   HIS A  79     -14.362  -4.692  49.882  1.00 15.210          C  
ATOM   1215  O   HIS A  79     -14.313  -3.679  49.190  1.00 14.930          O  
ATOM   1216  CB  HIS A  79     -12.742  -4.937  51.752  1.00 21.870          C  
ATOM   1217  CG  HIS A  79     -12.333  -4.468  53.110  1.00 21.870          C  
ATOM   1218  ND1 HIS A  79     -12.307  -3.138  53.441  1.00 21.870          N  
ATOM   1219  CD2 HIS A  79     -11.922  -5.139  54.214  1.00 21.870          C  
ATOM   1220  CE1 HIS A  79     -11.905  -3.001  54.687  1.00 21.870          C  
ATOM   1221  NE2 HIS A  79     -11.662  -4.202  55.185  1.00 21.870          N  
ATOM   1222  H   HIS A  79     -14.809  -6.134  52.791  1.00 19.380          H  
ATOM   1223  HA  HIS A  79     -14.373  -3.575  51.686  1.00 18.490          H  
ATOM   1224 1HB  HIS A  79     -12.588  -6.014  51.696  1.00 26.240          H  
ATOM   1225 2HB  HIS A  79     -12.074  -4.475  51.019  1.00 26.240          H  
ATOM   1226  HD1 HIS A  79     -12.333  -2.379  52.766  1.00 26.240          H  
ATOM   1227  HD2 HIS A  79     -11.779  -6.199  54.427  1.00 26.240          H  
ATOM   1228  HE1 HIS A  79     -11.825  -2.012  55.130  1.00 26.240          H  
ATOM   1229  N   ASP A  80     -14.673  -5.884  49.392  1.00 15.410          N  
ATOM   1230  CA  ASP A  80     -14.883  -6.148  47.981  1.00 15.340          C  
ATOM   1231  C   ASP A  80     -15.989  -5.256  47.393  1.00 15.680          C  
ATOM   1232  O   ASP A  80     -15.974  -4.948  46.199  1.00 15.420          O  
ATOM   1233  CB  ASP A  80     -15.218  -7.623  47.794  1.00 21.500          C  
ATOM   1234  CG  ASP A  80     -14.033  -8.566  48.067  1.00 21.500          C  
ATOM   1235  OD1 ASP A  80     -12.902  -8.146  48.007  1.00 21.500          O  
ATOM   1236  OD2 ASP A  80     -14.282  -9.694  48.413  1.00 21.500          O  
ATOM   1237  H   ASP A  80     -14.676  -6.660  50.032  1.00 18.490          H  
ATOM   1238  HA  ASP A  80     -13.971  -5.935  47.464  1.00 18.410          H  
ATOM   1239 1HB  ASP A  80     -16.060  -7.899  48.405  1.00 25.800          H  
ATOM   1240 2HB  ASP A  80     -15.500  -7.771  46.770  1.00 25.800          H  
ATOM   1241  N   PHE A  81     -17.001  -4.912  48.203  1.00 16.280          N  
ATOM   1242  CA  PHE A  81     -18.075  -4.017  47.798  1.00 16.640          C  
ATOM   1243  C   PHE A  81     -17.490  -2.644  47.612  1.00 16.160          C  
ATOM   1244  O   PHE A  81     -17.658  -1.997  46.565  1.00 16.060          O  
ATOM   1245  CB  PHE A  81     -19.184  -3.964  48.846  1.00 23.150          C  
ATOM   1246  CG  PHE A  81     -20.180  -2.905  48.624  1.00 23.150          C  
ATOM   1247  CD1 PHE A  81     -21.144  -3.004  47.655  1.00 23.150          C  
ATOM   1248  CD2 PHE A  81     -20.140  -1.778  49.417  1.00 23.150          C  
ATOM   1249  CE1 PHE A  81     -22.043  -1.980  47.472  1.00 23.150          C  
ATOM   1250  CE2 PHE A  81     -21.025  -0.763  49.246  1.00 23.150          C  
ATOM   1251  CZ  PHE A  81     -21.979  -0.858  48.266  1.00 23.150          C  
ATOM   1252  H   PHE A  81     -17.004  -5.198  49.179  1.00 19.540          H  
ATOM   1253  HA  PHE A  81     -18.493  -4.367  46.854  1.00 19.970          H  
ATOM   1254 1HB  PHE A  81     -19.699  -4.912  48.841  1.00 27.780          H  
ATOM   1255 2HB  PHE A  81     -18.778  -3.826  49.831  1.00 27.780          H  
ATOM   1256  HD1 PHE A  81     -21.186  -3.902  47.029  1.00 27.780          H  
ATOM   1257  HD2 PHE A  81     -19.382  -1.709  50.193  1.00 27.780          H  
ATOM   1258  HE1 PHE A  81     -22.804  -2.060  46.699  1.00 27.780          H  
ATOM   1259  HE2 PHE A  81     -20.973   0.119  49.883  1.00 27.780          H  
ATOM   1260  HZ  PHE A  81     -22.691  -0.049  48.119  1.00 27.780          H  
ATOM   1261  N   PHE A  82     -16.751  -2.229  48.642  1.00 15.910          N  
ATOM   1262  CA  PHE A  82     -16.147  -0.911  48.731  1.00 15.580          C  
ATOM   1263  C   PHE A  82     -15.070  -0.705  47.665  1.00 14.950          C  
ATOM   1264  O   PHE A  82     -14.893   0.404  47.161  1.00 14.840          O  
ATOM   1265  CB  PHE A  82     -15.621  -0.689  50.141  1.00 21.940          C  
ATOM   1266  CG  PHE A  82     -16.740  -0.590  51.126  1.00 21.940          C  
ATOM   1267  CD1 PHE A  82     -16.958  -1.594  52.047  1.00 21.940          C  
ATOM   1268  CD2 PHE A  82     -17.604   0.479  51.110  1.00 21.940          C  
ATOM   1269  CE1 PHE A  82     -17.996  -1.526  52.924  1.00 21.940          C  
ATOM   1270  CE2 PHE A  82     -18.652   0.558  51.988  1.00 21.940          C  
ATOM   1271  CZ  PHE A  82     -18.850  -0.451  52.900  1.00 21.940          C  
ATOM   1272  H   PHE A  82     -16.676  -2.870  49.442  1.00 19.090          H  
ATOM   1273  HA  PHE A  82     -16.922  -0.180  48.564  1.00 18.700          H  
ATOM   1274 1HB  PHE A  82     -14.972  -1.510  50.429  1.00 26.330          H  
ATOM   1275 2HB  PHE A  82     -15.044   0.224  50.184  1.00 26.330          H  
ATOM   1276  HD1 PHE A  82     -16.301  -2.448  52.074  1.00 26.330          H  
ATOM   1277  HD2 PHE A  82     -17.456   1.252  50.396  1.00 26.330          H  
ATOM   1278  HE1 PHE A  82     -18.146  -2.326  53.636  1.00 26.330          H  
ATOM   1279  HE2 PHE A  82     -19.330   1.409  51.962  1.00 26.330          H  
ATOM   1280  HZ  PHE A  82     -19.686  -0.408  53.601  1.00 26.330          H  
ATOM   1281  N   LYS A  83     -14.457  -1.793  47.192  1.00 14.520          N  
ATOM   1282  CA  LYS A  83     -13.475  -1.736  46.102  1.00 13.930          C  
ATOM   1283  C   LYS A  83     -14.072  -1.114  44.847  1.00 14.090          C  
ATOM   1284  O   LYS A  83     -13.339  -0.698  43.956  1.00 13.730          O  
ATOM   1285  CB  LYS A  83     -12.949  -3.119  45.726  1.00 19.740          C  
ATOM   1286  CG  LYS A  83     -12.017  -3.750  46.703  1.00 19.740          C  
ATOM   1287  CD  LYS A  83     -11.590  -5.115  46.252  1.00 19.740          C  
ATOM   1288  CE  LYS A  83     -10.664  -5.718  47.252  1.00 19.740          C  
ATOM   1289  NZ  LYS A  83     -10.486  -7.144  47.046  1.00 19.740          N  
ATOM   1290  H   LYS A  83     -14.602  -2.672  47.692  1.00 17.420          H  
ATOM   1291  HA  LYS A  83     -12.639  -1.113  46.423  1.00 16.720          H  
ATOM   1292 1HB  LYS A  83     -13.794  -3.792  45.626  1.00 23.690          H  
ATOM   1293 2HB  LYS A  83     -12.475  -3.081  44.754  1.00 23.690          H  
ATOM   1294 1HG  LYS A  83     -11.143  -3.137  46.849  1.00 23.690          H  
ATOM   1295 2HG  LYS A  83     -12.506  -3.850  47.643  1.00 23.690          H  
ATOM   1296 1HD  LYS A  83     -12.417  -5.771  46.058  1.00 23.690          H  
ATOM   1297 2HD  LYS A  83     -11.045  -5.013  45.320  1.00 23.690          H  
ATOM   1298 1HE  LYS A  83      -9.701  -5.228  47.139  1.00 23.690          H  
ATOM   1299 2HE  LYS A  83     -11.042  -5.552  48.258  1.00 23.690          H  
ATOM   1300 1HZ  LYS A  83      -9.835  -7.513  47.734  1.00 23.690          H  
ATOM   1301 2HZ  LYS A  83     -11.390  -7.600  47.186  1.00 23.690          H  
ATOM   1302 3HZ  LYS A  83     -10.147  -7.317  46.109  1.00 23.690          H  
ATOM   1303  N   SER A  84     -15.395  -1.114  44.747  1.00 14.640          N  
ATOM   1304  CA  SER A  84     -16.093  -0.551  43.626  1.00 14.900          C  
ATOM   1305  C   SER A  84     -16.826   0.718  44.096  1.00 15.470          C  
ATOM   1306  O   SER A  84     -16.648   1.810  43.532  1.00 15.570          O  
ATOM   1307  CB  SER A  84     -17.041  -1.601  43.104  1.00 20.760          C  
ATOM   1308  OG  SER A  84     -17.732  -1.143  42.027  1.00 20.760          O  
ATOM   1309  H   SER A  84     -15.958  -1.497  45.506  1.00 17.570          H  
ATOM   1310  HA  SER A  84     -15.378  -0.283  42.845  1.00 17.880          H  
ATOM   1311 1HB  SER A  84     -16.476  -2.489  42.825  1.00 24.910          H  
ATOM   1312 2HB  SER A  84     -17.736  -1.887  43.892  1.00 24.910          H  
ATOM   1313  HG  SER A  84     -17.059  -1.110  41.306  1.00 24.910          H  
ATOM   1314  N   ALA A  85     -17.589   0.592  45.192  1.00 15.880          N  
ATOM   1315  CA  ALA A  85     -18.391   1.696  45.721  1.00 16.440          C  
ATOM   1316  C   ALA A  85     -17.588   2.940  46.123  1.00 16.400          C  
ATOM   1317  O   ALA A  85     -18.082   4.066  45.962  1.00 15.810          O  
ATOM   1318  CB  ALA A  85     -19.185   1.222  46.925  1.00 22.790          C  
ATOM   1319  H   ALA A  85     -17.663  -0.329  45.635  1.00 19.060          H  
ATOM   1320  HA  ALA A  85     -19.088   1.992  44.934  1.00 19.730          H  
ATOM   1321 1HB  ALA A  85     -19.825   2.026  47.277  1.00 27.350          H  
ATOM   1322 2HB  ALA A  85     -19.794   0.367  46.635  1.00 27.350          H  
ATOM   1323 3HB  ALA A  85     -18.524   0.937  47.706  1.00 27.350          H  
ATOM   1324  N   MET A  86     -16.373   2.775  46.669  1.00 17.070          N  
ATOM   1325  CA  MET A  86     -15.654   3.955  47.098  1.00 17.100          C  
ATOM   1326  C   MET A  86     -15.003   4.663  45.924  1.00 15.960          C  
ATOM   1327  O   MET A  86     -15.260   5.851  45.768  1.00 15.870          O  
ATOM   1328  CB  MET A  86     -14.703   3.632  48.251  1.00 23.930          C  
ATOM   1329  CG  MET A  86     -15.401   3.231  49.528  1.00 23.930          C  
ATOM   1330  SD  MET A  86     -16.464   4.527  50.240  1.00 23.930          S  
ATOM   1331  CE  MET A  86     -18.155   4.122  49.722  1.00 23.930          C  
ATOM   1332  H   MET A  86     -15.960   1.849  46.789  1.00 20.480          H  
ATOM   1333  HA  MET A  86     -16.373   4.664  47.493  1.00 20.520          H  
ATOM   1334 1HB  MET A  86     -14.069   2.799  48.023  1.00 28.710          H  
ATOM   1335 2HB  MET A  86     -14.073   4.479  48.458  1.00 28.710          H  
ATOM   1336 1HG  MET A  86     -16.010   2.383  49.285  1.00 28.710          H  
ATOM   1337 2HG  MET A  86     -14.667   2.927  50.270  1.00 28.710          H  
ATOM   1338 1HE  MET A  86     -18.838   4.870  50.121  1.00 28.710          H  
ATOM   1339 2HE  MET A  86     -18.236   4.119  48.647  1.00 28.710          H  
ATOM   1340 3HE  MET A  86     -18.441   3.159  50.099  1.00 28.710          H  
ATOM   1341  N   PRO A  87     -14.250   4.017  45.010  1.00 15.160          N  
ATOM   1342  CA  PRO A  87     -13.721   4.666  43.832  1.00 14.120          C  
ATOM   1343  C   PRO A  87     -14.819   5.406  43.080  1.00 14.220          C  
ATOM   1344  O   PRO A  87     -14.564   6.466  42.529  1.00 13.570          O  
ATOM   1345  CB  PRO A  87     -13.145   3.492  43.049  1.00 21.180          C  
ATOM   1346  CG  PRO A  87     -12.731   2.530  44.099  1.00 21.180          C  
ATOM   1347  CD  PRO A  87     -13.789   2.622  45.166  1.00 21.180          C  
ATOM   1348  HA  PRO A  87     -12.928   5.363  44.128  1.00 16.940          H  
ATOM   1349 1HB  PRO A  87     -13.912   3.067  42.379  1.00 25.420          H  
ATOM   1350 2HB  PRO A  87     -12.305   3.819  42.432  1.00 25.420          H  
ATOM   1351 1HG  PRO A  87     -12.645   1.536  43.666  1.00 25.420          H  
ATOM   1352 2HG  PRO A  87     -11.731   2.779  44.491  1.00 25.420          H  
ATOM   1353 1HD  PRO A  87     -14.558   1.904  44.970  1.00 25.420          H  
ATOM   1354 2HD  PRO A  87     -13.289   2.444  46.104  1.00 25.420          H  
ATOM   1355  N   GLU A  88     -16.059   4.885  43.091  1.00 15.100          N  
ATOM   1356  CA  GLU A  88     -17.145   5.591  42.431  1.00 15.300          C  
ATOM   1357  C   GLU A  88     -17.478   6.891  43.169  1.00 15.490          C  
ATOM   1358  O   GLU A  88     -17.418   7.976  42.592  1.00 15.170          O  
ATOM   1359  CB  GLU A  88     -18.400   4.722  42.352  1.00 21.340          C  
ATOM   1360  CG  GLU A  88     -19.586   5.373  41.619  1.00 21.340          C  
ATOM   1361  CD  GLU A  88     -20.773   4.464  41.536  1.00 21.340          C  
ATOM   1362  OE1 GLU A  88     -20.906   3.619  42.378  1.00 21.340          O  
ATOM   1363  OE2 GLU A  88     -21.524   4.571  40.600  1.00 21.340          O  
ATOM   1364  H   GLU A  88     -16.253   3.963  43.501  1.00 18.120          H  
ATOM   1365  HA  GLU A  88     -16.831   5.840  41.418  1.00 18.360          H  
ATOM   1366 1HB  GLU A  88     -18.158   3.791  41.851  1.00 25.610          H  
ATOM   1367 2HB  GLU A  88     -18.725   4.464  43.360  1.00 25.610          H  
ATOM   1368 1HG  GLU A  88     -19.880   6.277  42.151  1.00 25.610          H  
ATOM   1369 2HG  GLU A  88     -19.273   5.657  40.613  1.00 25.610          H  
ATOM   1370  N   GLY A  89     -17.830   6.808  44.455  1.00 16.110          N  
ATOM   1371  CA  GLY A  89     -18.195   8.015  45.202  1.00 16.480          C  
ATOM   1372  C   GLY A  89     -17.070   9.059  45.258  1.00 15.780          C  
ATOM   1373  O   GLY A  89     -17.309  10.264  45.121  1.00 15.770          O  
ATOM   1374  H   GLY A  89     -17.865   5.893  44.923  1.00 19.330          H  
ATOM   1375 1HA  GLY A  89     -19.081   8.458  44.748  1.00 19.780          H  
ATOM   1376 2HA  GLY A  89     -18.472   7.728  46.216  1.00 19.780          H  
ATOM   1377  N   TYR A  90     -15.832   8.594  45.352  1.00 15.210          N  
ATOM   1378  CA  TYR A  90     -14.654   9.447  45.442  1.00 14.620          C  
ATOM   1379  C   TYR A  90     -14.376  10.256  44.190  1.00 13.800          C  
ATOM   1380  O   TYR A  90     -13.646  11.245  44.246  1.00 13.860          O  
ATOM   1381  CB  TYR A  90     -13.426   8.634  45.859  1.00 20.700          C  
ATOM   1382  CG  TYR A  90     -13.261   8.449  47.386  1.00 20.700          C  
ATOM   1383  CD1 TYR A  90     -13.919   7.462  48.108  1.00 20.700          C  
ATOM   1384  CD2 TYR A  90     -12.380   9.277  48.054  1.00 20.700          C  
ATOM   1385  CE1 TYR A  90     -13.711   7.315  49.452  1.00 20.700          C  
ATOM   1386  CE2 TYR A  90     -12.167   9.119  49.403  1.00 20.700          C  
ATOM   1387  CZ  TYR A  90     -12.835   8.138  50.096  1.00 20.700          C  
ATOM   1388  OH  TYR A  90     -12.616   7.969  51.435  1.00 20.700          O  
ATOM   1389  H   TYR A  90     -15.700   7.583  45.423  1.00 18.250          H  
ATOM   1390  HA  TYR A  90     -14.835  10.166  46.239  1.00 17.540          H  
ATOM   1391 1HB  TYR A  90     -13.471   7.648  45.397  1.00 24.840          H  
ATOM   1392 2HB  TYR A  90     -12.537   9.117  45.483  1.00 24.840          H  
ATOM   1393  HD1 TYR A  90     -14.595   6.814  47.643  1.00 24.840          H  
ATOM   1394  HD2 TYR A  90     -11.845  10.050  47.512  1.00 24.840          H  
ATOM   1395  HE1 TYR A  90     -14.236   6.540  50.003  1.00 24.840          H  
ATOM   1396  HE2 TYR A  90     -11.461   9.772  49.919  1.00 24.840          H  
ATOM   1397  HH  TYR A  90     -13.220   7.292  51.767  1.00 24.840          H  
ATOM   1398  N   VAL A  91     -14.941   9.872  43.051  1.00 13.140          N  
ATOM   1399  CA  VAL A  91     -14.641  10.615  41.853  1.00 12.360          C  
ATOM   1400  C   VAL A  91     -15.847  11.389  41.381  1.00 12.700          C  
ATOM   1401  O   VAL A  91     -15.772  11.996  40.318  1.00 12.100          O  
ATOM   1402  CB  VAL A  91     -14.158   9.713  40.689  1.00 17.620          C  
ATOM   1403  CG1 VAL A  91     -12.889   8.993  41.086  1.00 17.620          C  
ATOM   1404  CG2 VAL A  91     -15.245   8.749  40.251  1.00 17.620          C  
ATOM   1405  H   VAL A  91     -15.626   9.106  43.032  1.00 15.770          H  
ATOM   1406  HA  VAL A  91     -13.845  11.324  42.072  1.00 14.830          H  
ATOM   1407  HB  VAL A  91     -13.914  10.341  39.858  1.00 21.140          H  
ATOM   1408 1HG1 VAL A  91     -12.534   8.391  40.251  1.00 21.140          H  
ATOM   1409 2HG1 VAL A  91     -12.147   9.714  41.346  1.00 21.140          H  
ATOM   1410 3HG1 VAL A  91     -13.085   8.348  41.940  1.00 21.140          H  
ATOM   1411 1HG2 VAL A  91     -14.884   8.146  39.417  1.00 21.140          H  
ATOM   1412 2HG2 VAL A  91     -15.504   8.105  41.062  1.00 21.140          H  
ATOM   1413 3HG2 VAL A  91     -16.116   9.294  39.938  1.00 21.140          H  
ATOM   1414  N   GLN A  92     -16.944  11.466  42.161  1.00 13.710          N  
ATOM   1415  CA  GLN A  92     -18.146  12.144  41.642  1.00 14.050          C  
ATOM   1416  C   GLN A  92     -18.104  13.676  41.763  1.00 14.340          C  
ATOM   1417  O   GLN A  92     -18.966  14.309  42.374  1.00 14.840          O  
ATOM   1418  CB  GLN A  92     -19.397  11.570  42.343  1.00 19.530          C  
ATOM   1419  CG  GLN A  92     -20.771  12.090  41.817  1.00 19.530          C  
ATOM   1420  CD  GLN A  92     -21.966  11.309  42.363  1.00 19.530          C  
ATOM   1421  OE1 GLN A  92     -21.827  10.316  43.084  1.00 19.530          O  
ATOM   1422  NE2 GLN A  92     -23.163  11.763  42.009  1.00 19.530          N  
ATOM   1423  H   GLN A  92     -16.965  11.014  43.085  1.00 16.450          H  
ATOM   1424  HA  GLN A  92     -18.228  11.908  40.586  1.00 16.860          H  
ATOM   1425 1HB  GLN A  92     -19.384  10.483  42.257  1.00 23.440          H  
ATOM   1426 2HB  GLN A  92     -19.340  11.800  43.408  1.00 23.440          H  
ATOM   1427 1HG  GLN A  92     -20.934  13.108  42.127  1.00 23.440          H  
ATOM   1428 2HG  GLN A  92     -20.776  12.040  40.741  1.00 23.440          H  
ATOM   1429 1HE2 GLN A  92     -23.991  11.299  42.330  1.00 23.440          H  
ATOM   1430 2HE2 GLN A  92     -23.239  12.570  41.422  1.00 23.440          H  
ATOM   1431  N   GLU A  93     -17.063  14.233  41.152  1.00 14.050          N  
ATOM   1432  CA  GLU A  93     -16.745  15.635  40.990  1.00 14.350          C  
ATOM   1433  C   GLU A  93     -16.079  15.697  39.624  1.00 13.270          C  
ATOM   1434  O   GLU A  93     -16.126  16.677  38.872  1.00 13.370          O  
ATOM   1435  CB  GLU A  93     -15.810  16.115  42.116  1.00 19.970          C  
ATOM   1436  CG  GLU A  93     -16.458  16.100  43.525  1.00 19.970          C  
ATOM   1437  CD  GLU A  93     -15.560  16.513  44.655  1.00 19.970          C  
ATOM   1438  OE1 GLU A  93     -14.369  16.575  44.469  1.00 19.970          O  
ATOM   1439  OE2 GLU A  93     -16.070  16.782  45.721  1.00 19.970          O  
ATOM   1440  H   GLU A  93     -16.449  13.578  40.685  1.00 16.860          H  
ATOM   1441  HA  GLU A  93     -17.659  16.230  40.979  1.00 17.220          H  
ATOM   1442 1HB  GLU A  93     -14.925  15.477  42.146  1.00 23.960          H  
ATOM   1443 2HB  GLU A  93     -15.476  17.130  41.905  1.00 23.960          H  
ATOM   1444 1HG  GLU A  93     -17.333  16.748  43.512  1.00 23.960          H  
ATOM   1445 2HG  GLU A  93     -16.799  15.094  43.738  1.00 23.960          H  
ATOM   1446  N   ARG A  94     -15.402  14.596  39.329  1.00 12.320          N  
ATOM   1447  CA  ARG A  94     -14.549  14.476  38.170  1.00 11.320          C  
ATOM   1448  C   ARG A  94     -15.348  13.986  37.003  1.00 10.840          C  
ATOM   1449  O   ARG A  94     -15.378  12.783  36.746  1.00 10.650          O  
ATOM   1450  CB  ARG A  94     -13.411  13.496  38.430  1.00 16.250          C  
ATOM   1451  CG  ARG A  94     -12.403  13.891  39.500  1.00 16.250          C  
ATOM   1452  CD  ARG A  94     -11.379  12.805  39.711  1.00 16.250          C  
ATOM   1453  NE  ARG A  94     -10.546  12.587  38.515  1.00 16.250          N  
ATOM   1454  CZ  ARG A  94      -9.446  13.308  38.180  1.00 16.250          C  
ATOM   1455  NH1 ARG A  94      -9.027  14.299  38.949  1.00 16.250          N  
ATOM   1456  NH2 ARG A  94      -8.784  13.013  37.070  1.00 16.250          N  
ATOM   1457  H   ARG A  94     -15.489  13.789  39.947  1.00 14.780          H  
ATOM   1458  HA  ARG A  94     -14.133  15.455  37.932  1.00 13.580          H  
ATOM   1459 1HB  ARG A  94     -13.842  12.560  38.750  1.00 19.500          H  
ATOM   1460 2HB  ARG A  94     -12.869  13.310  37.507  1.00 19.500          H  
ATOM   1461 1HG  ARG A  94     -11.899  14.807  39.203  1.00 19.500          H  
ATOM   1462 2HG  ARG A  94     -12.929  14.051  40.446  1.00 19.500          H  
ATOM   1463 1HD  ARG A  94     -10.733  13.055  40.552  1.00 19.500          H  
ATOM   1464 2HD  ARG A  94     -11.896  11.874  39.931  1.00 19.500          H  
ATOM   1465  HE  ARG A  94     -10.816  11.819  37.887  1.00 19.500          H  
ATOM   1466 1HH1 ARG A  94      -9.517  14.529  39.803  1.00 19.500          H  
ATOM   1467 2HH1 ARG A  94      -8.205  14.827  38.694  1.00 19.500          H  
ATOM   1468 1HH2 ARG A  94      -9.100  12.253  36.479  1.00 19.500          H  
ATOM   1469 2HH2 ARG A  94      -7.965  13.541  36.811  1.00 19.500          H  
ATOM   1470  N   THR A  95     -15.947  14.897  36.246  1.00 10.670          N  
ATOM   1471  CA  THR A  95     -16.799  14.481  35.129  1.00 10.210          C  
ATOM   1472  C   THR A  95     -16.089  13.390  34.314  1.00 10.410          C  
ATOM   1473  O   THR A  95     -16.664  12.347  34.006  1.00 10.160          O  
ATOM   1474  CB  THR A  95     -17.134  15.673  34.201  1.00 14.480          C  
ATOM   1475  OG1 THR A  95     -17.771  16.705  34.964  1.00 14.480          O  
ATOM   1476  CG2 THR A  95     -18.098  15.206  33.098  1.00 14.480          C  
ATOM   1477  H   THR A  95     -15.896  15.880  36.538  1.00 12.800          H  
ATOM   1478  HA  THR A  95     -17.728  14.072  35.527  1.00 12.250          H  
ATOM   1479  HB  THR A  95     -16.221  16.064  33.754  1.00 17.370          H  
ATOM   1480  HG1 THR A  95     -17.911  17.478  34.409  1.00 17.370          H  
ATOM   1481 1HG2 THR A  95     -18.342  16.047  32.451  1.00 17.370          H  
ATOM   1482 2HG2 THR A  95     -17.639  14.419  32.500  1.00 17.370          H  
ATOM   1483 3HG2 THR A  95     -19.009  14.825  33.553  1.00 17.370          H  
ATOM   1484  N   ILE A  96     -14.801  13.593  34.044  1.00 10.900          N  
ATOM   1485  CA  ILE A  96     -13.985  12.655  33.274  1.00 11.170          C  
ATOM   1486  C   ILE A  96     -13.872  11.226  33.872  1.00 11.210          C  
ATOM   1487  O   ILE A  96     -13.711  10.258  33.125  1.00 11.080          O  
ATOM   1488  CB  ILE A  96     -12.565  13.269  33.092  1.00 15.530          C  
ATOM   1489  CG1 ILE A  96     -11.705  12.478  32.043  1.00 15.530          C  
ATOM   1490  CG2 ILE A  96     -11.810  13.358  34.461  1.00 15.530          C  
ATOM   1491  CD1 ILE A  96     -12.227  12.510  30.606  1.00 15.530          C  
ATOM   1492  H   ILE A  96     -14.400  14.462  34.362  1.00 13.080          H  
ATOM   1493  HA  ILE A  96     -14.454  12.563  32.300  1.00 13.400          H  
ATOM   1494  HB  ILE A  96     -12.683  14.279  32.705  1.00 18.640          H  
ATOM   1495 1HG1 ILE A  96     -10.705  12.906  32.040  1.00 18.640          H  
ATOM   1496 2HG1 ILE A  96     -11.629  11.437  32.353  1.00 18.640          H  
ATOM   1497 1HG2 ILE A  96     -10.844  13.834  34.305  1.00 18.640          H  
ATOM   1498 2HG2 ILE A  96     -12.389  13.948  35.165  1.00 18.640          H  
ATOM   1499 3HG2 ILE A  96     -11.642  12.369  34.874  1.00 18.640          H  
ATOM   1500 1HD1 ILE A  96     -11.545  11.948  29.968  1.00 18.640          H  
ATOM   1501 2HD1 ILE A  96     -13.212  12.057  30.548  1.00 18.640          H  
ATOM   1502 3HD1 ILE A  96     -12.280  13.540  30.259  1.00 18.640          H  
ATOM   1503  N   SER A  97     -13.904  11.093  35.206  1.00 11.400          N  
ATOM   1504  CA  SER A  97     -13.778   9.802  35.873  1.00 11.460          C  
ATOM   1505  C   SER A  97     -15.125   9.288  36.370  1.00 11.230          C  
ATOM   1506  O   SER A  97     -15.231   8.151  36.824  1.00 11.520          O  
ATOM   1507  CB  SER A  97     -12.848   9.907  37.068  1.00 16.020          C  
ATOM   1508  OG  SER A  97     -11.537  10.261  36.707  1.00 16.020          O  
ATOM   1509  H   SER A  97     -14.060  11.902  35.797  1.00 13.680          H  
ATOM   1510  HA  SER A  97     -13.374   9.081  35.164  1.00 13.750          H  
ATOM   1511 1HB  SER A  97     -13.243  10.646  37.727  1.00 19.220          H  
ATOM   1512 2HB  SER A  97     -12.840   8.961  37.610  1.00 19.220          H  
ATOM   1513  HG  SER A  97     -11.149   9.468  36.320  1.00 19.220          H  
ATOM   1514  N   PHE A  98     -16.153  10.125  36.315  1.00 10.740          N  
ATOM   1515  CA  PHE A  98     -17.456   9.706  36.797  1.00 10.520          C  
ATOM   1516  C   PHE A  98     -18.502   9.505  35.692  1.00 10.410          C  
ATOM   1517  O   PHE A  98     -19.272   8.547  35.719  1.00 10.270          O  
ATOM   1518  CB  PHE A  98     -17.989  10.709  37.804  1.00 14.820          C  
ATOM   1519  CG  PHE A  98     -19.262  10.276  38.425  1.00 14.820          C  
ATOM   1520  CD1 PHE A  98     -19.264   9.289  39.412  1.00 14.820          C  
ATOM   1521  CD2 PHE A  98     -20.466  10.820  38.023  1.00 14.820          C  
ATOM   1522  CE1 PHE A  98     -20.434   8.868  39.971  1.00 14.820          C  
ATOM   1523  CE2 PHE A  98     -21.645  10.390  38.585  1.00 14.820          C  
ATOM   1524  CZ  PHE A  98     -21.626   9.412  39.558  1.00 14.820          C  
ATOM   1525  H   PHE A  98     -16.008  11.084  35.993  1.00 12.890          H  
ATOM   1526  HA  PHE A  98     -17.334   8.752  37.310  1.00 12.620          H  
ATOM   1527 1HB  PHE A  98     -17.252  10.864  38.580  1.00 17.780          H  
ATOM   1528 2HB  PHE A  98     -18.143  11.668  37.312  1.00 17.780          H  
ATOM   1529  HD1 PHE A  98     -18.327   8.841  39.743  1.00 17.780          H  
ATOM   1530  HD2 PHE A  98     -20.476  11.589  37.249  1.00 17.780          H  
ATOM   1531  HE1 PHE A  98     -20.423   8.099  40.740  1.00 17.780          H  
ATOM   1532  HE2 PHE A  98     -22.593  10.818  38.263  1.00 17.780          H  
ATOM   1533  HZ  PHE A  98     -22.557   9.069  40.007  1.00 17.780          H  
ATOM   1534  N   LYS A  99     -18.598  10.420  34.738  1.00 10.500          N  
ATOM   1535  CA  LYS A  99     -19.641  10.288  33.739  1.00 10.440          C  
ATOM   1536  C   LYS A  99     -19.477   9.014  32.915  1.00 10.480          C  
ATOM   1537  O   LYS A  99     -18.400   8.751  32.366  1.00 10.650          O  
ATOM   1538  CB  LYS A  99     -19.644  11.514  32.819  1.00 14.640          C  
ATOM   1539  CG  LYS A  99     -20.778  11.552  31.780  1.00 14.640          C  
ATOM   1540  CD  LYS A  99     -20.720  12.828  30.944  1.00 14.640          C  
ATOM   1541  CE  LYS A  99     -21.924  12.961  29.993  1.00 14.640          C  
ATOM   1542  NZ  LYS A  99     -21.924  11.941  28.872  1.00 14.640          N  
ATOM   1543  H   LYS A  99     -17.929  11.182  34.664  1.00 12.600          H  
ATOM   1544  HA  LYS A  99     -20.603  10.233  34.251  1.00 12.530          H  
ATOM   1545 1HB  LYS A  99     -19.708  12.414  33.427  1.00 17.570          H  
ATOM   1546 2HB  LYS A  99     -18.696  11.558  32.281  1.00 17.570          H  
ATOM   1547 1HG  LYS A  99     -20.676  10.701  31.113  1.00 17.570          H  
ATOM   1548 2HG  LYS A  99     -21.742  11.485  32.281  1.00 17.570          H  
ATOM   1549 1HD  LYS A  99     -20.698  13.694  31.607  1.00 17.570          H  
ATOM   1550 2HD  LYS A  99     -19.803  12.825  30.355  1.00 17.570          H  
ATOM   1551 1HE  LYS A  99     -22.842  12.847  30.568  1.00 17.570          H  
ATOM   1552 2HE  LYS A  99     -21.904  13.957  29.555  1.00 17.570          H  
ATOM   1553 1HZ  LYS A  99     -22.729  12.091  28.289  1.00 17.570          H  
ATOM   1554 2HZ  LYS A  99     -21.091  12.042  28.319  1.00 17.570          H  
ATOM   1555 3HZ  LYS A  99     -21.969  10.967  29.230  1.00 17.570          H  
ATOM   1556  N   ASP A 100     -20.566   8.259  32.774  1.00 10.430          N  
ATOM   1557  CA  ASP A 100     -20.609   7.069  31.937  1.00 10.440          C  
ATOM   1558  C   ASP A 100     -19.392   6.140  32.089  1.00 10.280          C  
ATOM   1559  O   ASP A 100     -19.149   5.563  33.160  1.00 11.130          O  
ATOM   1560  CB  ASP A 100     -20.812   7.501  30.483  1.00 14.610          C  
ATOM   1561  CG  ASP A 100     -22.152   8.233  30.288  1.00 14.610          C  
ATOM   1562  OD1 ASP A 100     -23.114   7.857  30.916  1.00 14.610          O  
ATOM   1563  OD2 ASP A 100     -22.191   9.193  29.529  1.00 14.610          O  
ATOM   1564  H   ASP A 100     -21.411   8.529  33.262  1.00 12.520          H  
ATOM   1565  HA  ASP A 100     -21.491   6.496  32.227  1.00 12.530          H  
ATOM   1566 1HB  ASP A 100     -20.004   8.167  30.173  1.00 17.530          H  
ATOM   1567 2HB  ASP A 100     -20.806   6.622  29.828  1.00 17.530          H  
ATOM   1568  N   ASP A 101     -18.613   6.029  31.004  1.00  9.220          N  
ATOM   1569  CA  ASP A 101     -17.457   5.151  30.886  1.00  8.950          C  
ATOM   1570  C   ASP A 101     -16.390   5.426  31.934  1.00  8.920          C  
ATOM   1571  O   ASP A 101     -15.550   4.560  32.203  1.00  8.490          O  
ATOM   1572  CB  ASP A 101     -16.824   5.303  29.505  1.00 12.640          C  
ATOM   1573  CG  ASP A 101     -17.684   4.748  28.373  1.00 12.640          C  
ATOM   1574  OD1 ASP A 101     -18.635   4.048  28.634  1.00 12.640          O  
ATOM   1575  OD2 ASP A 101     -17.384   5.053  27.248  1.00 12.640          O  
ATOM   1576  H   ASP A 101     -18.861   6.558  30.183  1.00 11.060          H  
ATOM   1577  HA  ASP A 101     -17.803   4.126  30.998  1.00 10.740          H  
ATOM   1578 1HB  ASP A 101     -16.629   6.358  29.313  1.00 15.170          H  
ATOM   1579 2HB  ASP A 101     -15.860   4.788  29.493  1.00 15.170          H  
ATOM   1580  N   GLY A 102     -16.370   6.643  32.491  1.00  9.460          N  
ATOM   1581  CA  GLY A 102     -15.393   6.992  33.512  1.00  9.590          C  
ATOM   1582  C   GLY A 102     -15.559   6.066  34.716  1.00  9.330          C  
ATOM   1583  O   GLY A 102     -14.565   5.652  35.340  1.00  9.110          O  
ATOM   1584  H   GLY A 102     -17.084   7.337  32.245  1.00 11.350          H  
ATOM   1585 1HA  GLY A 102     -14.385   6.919  33.110  1.00 11.510          H  
ATOM   1586 2HA  GLY A 102     -15.554   8.029  33.810  1.00 11.510          H  
ATOM   1587  N   THR A 103     -16.830   5.738  35.023  1.00  9.440          N  
ATOM   1588  CA  THR A 103     -17.218   4.862  36.115  1.00  9.320          C  
ATOM   1589  C   THR A 103     -16.897   3.439  35.744  1.00  8.280          C  
ATOM   1590  O   THR A 103     -16.388   2.672  36.560  1.00  7.960          O  
ATOM   1591  CB  THR A 103     -18.720   5.034  36.497  1.00 13.100          C  
ATOM   1592  OG1 THR A 103     -18.959   6.338  36.997  1.00 13.100          O  
ATOM   1593  CG2 THR A 103     -19.119   4.102  37.542  1.00 13.100          C  
ATOM   1594  H   THR A 103     -17.593   6.093  34.442  1.00 11.330          H  
ATOM   1595  HA  THR A 103     -16.629   5.131  36.991  1.00 11.180          H  
ATOM   1596  HB  THR A 103     -19.336   4.867  35.616  1.00 15.720          H  
ATOM   1597  HG1 THR A 103     -18.963   7.001  36.297  1.00 15.720          H  
ATOM   1598 1HG2 THR A 103     -20.167   4.264  37.779  1.00 15.720          H  
ATOM   1599 2HG2 THR A 103     -18.978   3.085  37.204  1.00 15.720          H  
ATOM   1600 3HG2 THR A 103     -18.524   4.303  38.413  1.00 15.720          H  
ATOM   1601  N   TYR A 104     -17.204   3.062  34.515  1.00  7.840          N  
ATOM   1602  CA  TYR A 104     -16.892   1.701  34.121  1.00  7.130          C  
ATOM   1603  C   TYR A 104     -15.404   1.471  34.367  1.00  6.880          C  
ATOM   1604  O   TYR A 104     -15.018   0.625  35.171  1.00  6.850          O  
ATOM   1605  CB  TYR A 104     -17.298   1.481  32.666  1.00 10.270          C  
ATOM   1606  CG  TYR A 104     -16.914   0.172  32.055  1.00 10.270          C  
ATOM   1607  CD1 TYR A 104     -17.566  -0.997  32.407  1.00 10.270          C  
ATOM   1608  CD2 TYR A 104     -15.933   0.156  31.083  1.00 10.270          C  
ATOM   1609  CE1 TYR A 104     -17.217  -2.184  31.797  1.00 10.270          C  
ATOM   1610  CE2 TYR A 104     -15.590  -1.021  30.467  1.00 10.270          C  
ATOM   1611  CZ  TYR A 104     -16.223  -2.191  30.821  1.00 10.270          C  
ATOM   1612  OH  TYR A 104     -15.876  -3.369  30.207  1.00 10.270          O  
ATOM   1613  H   TYR A 104     -17.660   3.736  33.891  1.00  9.410          H  
ATOM   1614  HA  TYR A 104     -17.449   1.010  34.752  1.00  8.560          H  
ATOM   1615 1HB  TYR A 104     -18.378   1.595  32.574  1.00 12.320          H  
ATOM   1616 2HB  TYR A 104     -16.849   2.259  32.065  1.00 12.320          H  
ATOM   1617  HD1 TYR A 104     -18.349  -0.982  33.164  1.00 12.320          H  
ATOM   1618  HD2 TYR A 104     -15.434   1.083  30.800  1.00 12.320          H  
ATOM   1619  HE1 TYR A 104     -17.722  -3.109  32.072  1.00 12.320          H  
ATOM   1620  HE2 TYR A 104     -14.816  -1.028  29.697  1.00 12.320          H  
ATOM   1621  HH  TYR A 104     -15.195  -3.199  29.551  1.00 12.320          H  
ATOM   1622  N   LYS A 105     -14.553   2.327  33.810  1.00  7.050          N  
ATOM   1623  CA  LYS A 105     -13.127   2.153  34.039  1.00  7.200          C  
ATOM   1624  C   LYS A 105     -12.759   2.100  35.531  1.00  7.340          C  
ATOM   1625  O   LYS A 105     -12.057   1.177  35.974  1.00  7.150          O  
ATOM   1626  CB  LYS A 105     -12.339   3.280  33.362  1.00 10.020          C  
ATOM   1627  CG  LYS A 105     -10.790   3.211  33.556  1.00 10.020          C  
ATOM   1628  CD  LYS A 105     -10.053   4.275  32.703  1.00 10.020          C  
ATOM   1629  CE  LYS A 105     -10.027   5.674  33.358  1.00 10.020          C  
ATOM   1630  NZ  LYS A 105      -9.023   5.793  34.493  1.00 10.020          N  
ATOM   1631  H   LYS A 105     -14.900   3.059  33.180  1.00  8.460          H  
ATOM   1632  HA  LYS A 105     -12.831   1.216  33.586  1.00  8.640          H  
ATOM   1633 1HB  LYS A 105     -12.550   3.267  32.293  1.00 12.020          H  
ATOM   1634 2HB  LYS A 105     -12.699   4.235  33.746  1.00 12.020          H  
ATOM   1635 1HG  LYS A 105     -10.553   3.374  34.606  1.00 12.020          H  
ATOM   1636 2HG  LYS A 105     -10.431   2.218  33.282  1.00 12.020          H  
ATOM   1637 1HD  LYS A 105      -9.031   3.958  32.523  1.00 12.020          H  
ATOM   1638 2HD  LYS A 105     -10.548   4.360  31.734  1.00 12.020          H  
ATOM   1639 1HE  LYS A 105      -9.774   6.397  32.594  1.00 12.020          H  
ATOM   1640 2HE  LYS A 105     -11.017   5.910  33.745  1.00 12.020          H  
ATOM   1641 1HZ  LYS A 105      -9.065   6.747  34.853  1.00 12.020          H  
ATOM   1642 2HZ  LYS A 105      -9.237   5.152  35.241  1.00 12.020          H  
ATOM   1643 3HZ  LYS A 105      -8.083   5.597  34.161  1.00 12.020          H  
ATOM   1644  N   THR A 106     -13.254   3.067  36.325  1.00  7.790          N  
ATOM   1645  CA  THR A 106     -12.897   3.134  37.738  1.00  8.060          C  
ATOM   1646  C   THR A 106     -13.658   2.143  38.646  1.00  7.550          C  
ATOM   1647  O   THR A 106     -13.057   1.286  39.291  1.00  7.280          O  
ATOM   1648  CB  THR A 106     -13.160   4.587  38.245  1.00 11.180          C  
ATOM   1649  OG1 THR A 106     -12.351   5.507  37.498  1.00 11.180          O  
ATOM   1650  CG2 THR A 106     -12.850   4.734  39.728  1.00 11.180          C  
ATOM   1651  H   THR A 106     -13.847   3.805  35.933  1.00  9.350          H  
ATOM   1652  HA  THR A 106     -11.833   2.920  37.823  1.00  9.670          H  
ATOM   1653  HB  THR A 106     -14.210   4.840  38.078  1.00 13.410          H  
ATOM   1654  HG1 THR A 106     -12.768   5.635  36.627  1.00 13.410          H  
ATOM   1655 1HG2 THR A 106     -13.051   5.761  40.040  1.00 13.410          H  
ATOM   1656 2HG2 THR A 106     -13.479   4.067  40.293  1.00 13.410          H  
ATOM   1657 3HG2 THR A 106     -11.805   4.496  39.911  1.00 13.410          H  
ATOM   1658  N   ARG A 107     -14.984   2.221  38.669  1.00  7.590          N  
ATOM   1659  CA  ARG A 107     -15.848   1.415  39.535  1.00  7.530          C  
ATOM   1660  C   ARG A 107     -15.742  -0.066  39.253  1.00  7.390          C  
ATOM   1661  O   ARG A 107     -15.778  -0.897  40.164  1.00  7.940          O  
ATOM   1662  CB  ARG A 107     -17.301   1.816  39.364  1.00 10.570          C  
ATOM   1663  CG  ARG A 107     -18.291   1.132  40.258  1.00 10.570          C  
ATOM   1664  CD  ARG A 107     -19.689   1.545  40.018  1.00 10.570          C  
ATOM   1665  NE  ARG A 107     -20.226   0.994  38.776  1.00 10.570          N  
ATOM   1666  CZ  ARG A 107     -21.374   1.384  38.162  1.00 10.570          C  
ATOM   1667  NH1 ARG A 107     -22.131   2.365  38.643  1.00 10.570          N  
ATOM   1668  NH2 ARG A 107     -21.743   0.765  37.049  1.00 10.570          N  
ATOM   1669  H   ARG A 107     -15.426   2.878  38.044  1.00  9.110          H  
ATOM   1670  HA  ARG A 107     -15.557   1.593  40.573  1.00  9.040          H  
ATOM   1671 1HB  ARG A 107     -17.375   2.869  39.552  1.00 12.680          H  
ATOM   1672 2HB  ARG A 107     -17.612   1.615  38.355  1.00 12.680          H  
ATOM   1673 1HG  ARG A 107     -18.266   0.078  40.038  1.00 12.680          H  
ATOM   1674 2HG  ARG A 107     -18.046   1.312  41.303  1.00 12.680          H  
ATOM   1675 1HD  ARG A 107     -20.320   1.228  40.850  1.00 12.680          H  
ATOM   1676 2HD  ARG A 107     -19.704   2.610  39.937  1.00 12.680          H  
ATOM   1677  HE  ARG A 107     -19.711   0.235  38.351  1.00 12.680          H  
ATOM   1678 1HH1 ARG A 107     -21.867   2.894  39.494  1.00 12.680          H  
ATOM   1679 2HH1 ARG A 107     -22.976   2.629  38.164  1.00 12.680          H  
ATOM   1680 1HH2 ARG A 107     -21.176   0.017  36.675  1.00 12.680          H  
ATOM   1681 2HH2 ARG A 107     -22.592   1.036  36.575  1.00 12.680          H  
ATOM   1682  N   ALA A 108     -15.703  -0.424  37.975  1.00  6.850          N  
ATOM   1683  CA  ALA A 108     -15.667  -1.830  37.609  1.00  7.100          C  
ATOM   1684  C   ALA A 108     -14.240  -2.393  37.562  1.00  6.850          C  
ATOM   1685  O   ALA A 108     -14.066  -3.548  37.169  1.00  6.360          O  
ATOM   1686  CB  ALA A 108     -16.399  -2.051  36.290  1.00  9.840          C  
ATOM   1687  H   ALA A 108     -15.707   0.293  37.227  1.00  8.220          H  
ATOM   1688  HA  ALA A 108     -16.202  -2.385  38.377  1.00  8.520          H  
ATOM   1689 1HB  ALA A 108     -16.409  -3.114  36.056  1.00 11.810          H  
ATOM   1690 2HB  ALA A 108     -17.420  -1.689  36.384  1.00 11.810          H  
ATOM   1691 3HB  ALA A 108     -15.926  -1.527  35.505  1.00 11.810          H  
ATOM   1692  N   GLU A 109     -13.217  -1.591  37.918  1.00  7.260          N  
ATOM   1693  CA  GLU A 109     -11.821  -2.043  37.871  1.00  7.140          C  
ATOM   1694  C   GLU A 109     -11.478  -2.606  36.498  1.00  6.870          C  
ATOM   1695  O   GLU A 109     -11.002  -3.744  36.364  1.00  7.780          O  
ATOM   1696  CB  GLU A 109     -11.537  -3.134  38.922  1.00 10.040          C  
ATOM   1697  CG  GLU A 109     -11.755  -2.750  40.384  1.00 10.040          C  
ATOM   1698  CD  GLU A 109     -11.317  -3.861  41.319  1.00 10.040          C  
ATOM   1699  OE1 GLU A 109     -10.197  -4.292  41.189  1.00 10.040          O  
ATOM   1700  OE2 GLU A 109     -12.091  -4.277  42.149  1.00 10.040          O  
ATOM   1701  H   GLU A 109     -13.394  -0.642  38.261  1.00  8.710          H  
ATOM   1702  HA  GLU A 109     -11.178  -1.181  38.058  1.00  8.570          H  
ATOM   1703 1HB  GLU A 109     -12.152  -4.008  38.722  1.00 12.050          H  
ATOM   1704 2HB  GLU A 109     -10.499  -3.451  38.828  1.00 12.050          H  
ATOM   1705 1HG  GLU A 109     -11.190  -1.847  40.608  1.00 12.050          H  
ATOM   1706 2HG  GLU A 109     -12.814  -2.534  40.543  1.00 12.050          H  
ATOM   1707  N   VAL A 110     -11.711  -1.836  35.453  1.00  5.820          N  
ATOM   1708  CA  VAL A 110     -11.497  -2.440  34.170  1.00  5.970          C  
ATOM   1709  C   VAL A 110     -10.083  -2.196  33.727  1.00  6.160          C  
ATOM   1710  O   VAL A 110      -9.749  -1.117  33.226  1.00  5.340          O  
ATOM   1711  CB  VAL A 110     -12.493  -1.888  33.150  1.00  8.300          C  
ATOM   1712  CG1 VAL A 110     -12.312  -2.550  31.808  1.00  8.300          C  
ATOM   1713  CG2 VAL A 110     -13.858  -2.079  33.684  1.00  8.300          C  
ATOM   1714  H   VAL A 110     -12.009  -0.863  35.582  1.00  6.980          H  
ATOM   1715  HA  VAL A 110     -11.663  -3.515  34.254  1.00  7.160          H  
ATOM   1716  HB  VAL A 110     -12.306  -0.842  33.012  1.00  9.960          H  
ATOM   1717 1HG1 VAL A 110     -13.019  -2.138  31.106  1.00  9.960          H  
ATOM   1718 2HG1 VAL A 110     -11.326  -2.392  31.456  1.00  9.960          H  
ATOM   1719 3HG1 VAL A 110     -12.492  -3.620  31.908  1.00  9.960          H  
ATOM   1720 1HG2 VAL A 110     -14.570  -1.671  33.016  1.00  9.960          H  
ATOM   1721 2HG2 VAL A 110     -14.056  -3.138  33.835  1.00  9.960          H  
ATOM   1722 3HG2 VAL A 110     -13.923  -1.563  34.624  1.00  9.960          H  
ATOM   1723  N   LYS A 111      -9.268  -3.233  33.886  1.00  7.330          N  
ATOM   1724  CA  LYS A 111      -7.852  -3.169  33.541  1.00  7.820          C  
ATOM   1725  C   LYS A 111      -7.692  -2.748  32.095  1.00  7.450          C  
ATOM   1726  O   LYS A 111      -6.875  -1.890  31.782  1.00  7.470          O  
ATOM   1727  CB  LYS A 111      -7.148  -4.506  33.774  1.00 10.750          C  
ATOM   1728  CG  LYS A 111      -5.629  -4.472  33.504  1.00 10.750          C  
ATOM   1729  CD  LYS A 111      -4.952  -5.802  33.888  1.00 10.750          C  
ATOM   1730  CE  LYS A 111      -3.413  -5.690  33.875  1.00 10.750          C  
ATOM   1731  NZ  LYS A 111      -2.786  -5.714  32.491  1.00 10.750          N  
ATOM   1732  H   LYS A 111      -9.674  -4.036  34.374  1.00  8.800          H  
ATOM   1733  HA  LYS A 111      -7.374  -2.414  34.166  1.00  9.380          H  
ATOM   1734 1HB  LYS A 111      -7.303  -4.825  34.807  1.00 12.900          H  
ATOM   1735 2HB  LYS A 111      -7.582  -5.268  33.128  1.00 12.900          H  
ATOM   1736 1HG  LYS A 111      -5.449  -4.286  32.440  1.00 12.900          H  
ATOM   1737 2HG  LYS A 111      -5.174  -3.657  34.069  1.00 12.900          H  
ATOM   1738 1HD  LYS A 111      -5.277  -6.121  34.882  1.00 12.900          H  
ATOM   1739 2HD  LYS A 111      -5.241  -6.573  33.167  1.00 12.900          H  
ATOM   1740 1HE  LYS A 111      -3.145  -4.751  34.355  1.00 12.900          H  
ATOM   1741 2HE  LYS A 111      -3.005  -6.509  34.463  1.00 12.900          H  
ATOM   1742 1HZ  LYS A 111      -1.794  -5.619  32.606  1.00 12.900          H  
ATOM   1743 2HZ  LYS A 111      -2.984  -6.637  32.010  1.00 12.900          H  
ATOM   1744 3HZ  LYS A 111      -3.122  -4.922  31.900  1.00 12.900          H  
ATOM   1745  N   PHE A 112      -8.523  -3.298  31.209  1.00  7.440          N  
ATOM   1746  CA  PHE A 112      -8.432  -2.956  29.796  1.00  7.500          C  
ATOM   1747  C   PHE A 112      -8.509  -1.455  29.553  1.00  7.600          C  
ATOM   1748  O   PHE A 112      -7.632  -0.890  28.892  1.00  7.890          O  
ATOM   1749  CB  PHE A 112      -9.540  -3.635  28.993  1.00 10.480          C  
ATOM   1750  CG  PHE A 112      -9.579  -3.164  27.576  1.00 10.480          C  
ATOM   1751  CD1 PHE A 112      -8.700  -3.658  26.630  1.00 10.480          C  
ATOM   1752  CD2 PHE A 112     -10.496  -2.194  27.188  1.00 10.480          C  
ATOM   1753  CE1 PHE A 112      -8.738  -3.192  25.332  1.00 10.480          C  
ATOM   1754  CE2 PHE A 112     -10.533  -1.730  25.907  1.00 10.480          C  
ATOM   1755  CZ  PHE A 112      -9.654  -2.227  24.971  1.00 10.480          C  
ATOM   1756  H   PHE A 112      -9.179  -3.994  31.534  1.00  8.930          H  
ATOM   1757  HA  PHE A 112      -7.469  -3.308  29.425  1.00  9.000          H  
ATOM   1758 1HB  PHE A 112      -9.387  -4.712  28.994  1.00 12.570          H  
ATOM   1759 2HB  PHE A 112     -10.505  -3.439  29.441  1.00 12.570          H  
ATOM   1760  HD1 PHE A 112      -7.971  -4.415  26.917  1.00 12.570          H  
ATOM   1761  HD2 PHE A 112     -11.199  -1.784  27.916  1.00 12.570          H  
ATOM   1762  HE1 PHE A 112      -8.039  -3.582  24.593  1.00 12.570          H  
ATOM   1763  HE2 PHE A 112     -11.262  -0.960  25.635  1.00 12.570          H  
ATOM   1764  HZ  PHE A 112      -9.681  -1.854  23.951  1.00 12.570          H  
ATOM   1765  N   GLU A 113      -9.533  -0.798  30.098  1.00  7.390          N  
ATOM   1766  CA  GLU A 113      -9.706   0.632  29.898  1.00  7.500          C  
ATOM   1767  C   GLU A 113      -8.562   1.395  30.553  1.00  7.580          C  
ATOM   1768  O   GLU A 113      -8.111   2.424  30.039  1.00  7.630          O  
ATOM   1769  CB  GLU A 113     -11.041   1.100  30.472  1.00 10.460          C  
ATOM   1770  CG  GLU A 113     -12.281   0.598  29.743  1.00 10.460          C  
ATOM   1771  CD  GLU A 113     -12.400   1.053  28.325  1.00 10.460          C  
ATOM   1772  OE1 GLU A 113     -12.066   2.174  28.041  1.00 10.460          O  
ATOM   1773  OE2 GLU A 113     -12.858   0.273  27.523  1.00 10.460          O  
ATOM   1774  H   GLU A 113     -10.209  -1.308  30.641  1.00  8.870          H  
ATOM   1775  HA  GLU A 113      -9.697   0.837  28.828  1.00  9.000          H  
ATOM   1776 1HB  GLU A 113     -11.116   0.763  31.504  1.00 12.550          H  
ATOM   1777 2HB  GLU A 113     -11.072   2.185  30.478  1.00 12.550          H  
ATOM   1778 1HG  GLU A 113     -12.262  -0.477  29.742  1.00 12.550          H  
ATOM   1779 2HG  GLU A 113     -13.149   0.922  30.303  1.00 12.550          H  
ATOM   1780  N   GLY A 114      -8.093   0.894  31.700  1.00  7.750          N  
ATOM   1781  CA  GLY A 114      -6.985   1.507  32.411  1.00  7.850          C  
ATOM   1782  C   GLY A 114      -5.744   1.545  31.528  1.00  7.950          C  
ATOM   1783  O   GLY A 114      -5.205   2.623  31.244  1.00  7.270          O  
ATOM   1784  H   GLY A 114      -8.554   0.073  32.111  1.00  9.300          H  
ATOM   1785 1HA  GLY A 114      -7.250   2.511  32.727  1.00  9.420          H  
ATOM   1786 2HA  GLY A 114      -6.778   0.922  33.307  1.00  9.420          H  
ATOM   1787  N   ASP A 115      -5.320   0.364  31.065  1.00  8.900          N  
ATOM   1788  CA  ASP A 115      -4.143   0.217  30.220  1.00  9.290          C  
ATOM   1789  C   ASP A 115      -4.300   0.956  28.905  1.00  9.330          C  
ATOM   1790  O   ASP A 115      -3.347   1.575  28.425  1.00  9.700          O  
ATOM   1791  CB  ASP A 115      -3.884  -1.260  29.890  1.00 12.850          C  
ATOM   1792  CG  ASP A 115      -3.363  -2.137  31.058  1.00 12.850          C  
ATOM   1793  OD1 ASP A 115      -2.966  -1.625  32.077  1.00 12.850          O  
ATOM   1794  OD2 ASP A 115      -3.354  -3.348  30.882  1.00 12.850          O  
ATOM   1795  H   ASP A 115      -5.837  -0.471  31.348  1.00 10.680          H  
ATOM   1796  HA  ASP A 115      -3.283   0.625  30.749  1.00 11.150          H  
ATOM   1797 1HB  ASP A 115      -4.825  -1.700  29.540  1.00 15.420          H  
ATOM   1798 2HB  ASP A 115      -3.176  -1.323  29.065  1.00 15.420          H  
ATOM   1799  N   THR A 116      -5.508   0.919  28.336  1.00  9.050          N  
ATOM   1800  CA  THR A 116      -5.793   1.574  27.076  1.00  9.080          C  
ATOM   1801  C   THR A 116      -5.594   3.070  27.211  1.00  8.220          C  
ATOM   1802  O   THR A 116      -4.931   3.676  26.365  1.00  8.390          O  
ATOM   1803  CB  THR A 116      -7.220   1.246  26.590  1.00 12.700          C  
ATOM   1804  OG1 THR A 116      -7.330  -0.162  26.366  1.00 12.700          O  
ATOM   1805  CG2 THR A 116      -7.522   1.967  25.306  1.00 12.700          C  
ATOM   1806  H   THR A 116      -6.249   0.372  28.771  1.00 10.860          H  
ATOM   1807  HA  THR A 116      -5.092   1.205  26.330  1.00 10.900          H  
ATOM   1808  HB  THR A 116      -7.939   1.542  27.348  1.00 15.240          H  
ATOM   1809  HG1 THR A 116      -7.313  -0.619  27.230  1.00 15.240          H  
ATOM   1810 1HG2 THR A 116      -8.531   1.713  24.987  1.00 15.240          H  
ATOM   1811 2HG2 THR A 116      -7.454   3.036  25.467  1.00 15.240          H  
ATOM   1812 3HG2 THR A 116      -6.810   1.668  24.542  1.00 15.240          H  
ATOM   1813  N   LEU A 117      -6.130   3.679  28.276  1.00  7.370          N  
ATOM   1814  CA  LEU A 117      -5.929   5.105  28.459  1.00  6.690          C  
ATOM   1815  C   LEU A 117      -4.462   5.425  28.625  1.00  7.690          C  
ATOM   1816  O   LEU A 117      -3.969   6.388  28.032  1.00  8.480          O  
ATOM   1817  CB  LEU A 117      -6.691   5.650  29.666  1.00  9.640          C  
ATOM   1818  CG  LEU A 117      -6.475   7.186  29.968  1.00  9.640          C  
ATOM   1819  CD1 LEU A 117      -6.919   8.058  28.779  1.00  9.640          C  
ATOM   1820  CD2 LEU A 117      -7.255   7.549  31.216  1.00  9.640          C  
ATOM   1821  H   LEU A 117      -6.709   3.152  28.939  1.00  8.840          H  
ATOM   1822  HA  LEU A 117      -6.291   5.600  27.565  1.00  8.030          H  
ATOM   1823 1HB  LEU A 117      -7.755   5.474  29.511  1.00 11.570          H  
ATOM   1824 2HB  LEU A 117      -6.381   5.079  30.548  1.00 11.570          H  
ATOM   1825  HG  LEU A 117      -5.416   7.374  30.136  1.00 11.570          H  
ATOM   1826 1HD1 LEU A 117      -6.753   9.107  29.024  1.00 11.570          H  
ATOM   1827 2HD1 LEU A 117      -6.345   7.815  27.889  1.00 11.570          H  
ATOM   1828 3HD1 LEU A 117      -7.977   7.896  28.583  1.00 11.570          H  
ATOM   1829 1HD2 LEU A 117      -7.104   8.603  31.452  1.00 11.570          H  
ATOM   1830 2HD2 LEU A 117      -8.311   7.367  31.038  1.00 11.570          H  
ATOM   1831 3HD2 LEU A 117      -6.907   6.935  32.048  1.00 11.570          H  
ATOM   1832  N   VAL A 118      -3.746   4.629  29.421  1.00  7.890          N  
ATOM   1833  CA  VAL A 118      -2.351   4.938  29.634  1.00  9.020          C  
ATOM   1834  C   VAL A 118      -1.618   4.907  28.312  1.00  9.170          C  
ATOM   1835  O   VAL A 118      -0.894   5.851  28.004  1.00  8.850          O  
ATOM   1836  CB  VAL A 118      -1.687   3.924  30.589  1.00 12.180          C  
ATOM   1837  CG1 VAL A 118      -0.165   4.149  30.632  1.00 12.180          C  
ATOM   1838  CG2 VAL A 118      -2.258   4.079  31.955  1.00 12.180          C  
ATOM   1839  H   VAL A 118      -4.197   3.845  29.905  1.00  9.470          H  
ATOM   1840  HA  VAL A 118      -2.275   5.936  30.064  1.00 10.820          H  
ATOM   1841  HB  VAL A 118      -1.874   2.911  30.224  1.00 14.610          H  
ATOM   1842 1HG1 VAL A 118       0.292   3.429  31.305  1.00 14.610          H  
ATOM   1843 2HG1 VAL A 118       0.278   4.024  29.642  1.00 14.610          H  
ATOM   1844 3HG1 VAL A 118       0.046   5.161  30.991  1.00 14.610          H  
ATOM   1845 1HG2 VAL A 118      -1.799   3.359  32.630  1.00 14.610          H  
ATOM   1846 2HG2 VAL A 118      -2.055   5.061  32.287  1.00 14.610          H  
ATOM   1847 3HG2 VAL A 118      -3.323   3.924  31.936  1.00 14.610          H  
ATOM   1848  N   ASN A 119      -1.837   3.868  27.498  1.00  9.700          N  
ATOM   1849  CA  ASN A 119      -1.150   3.773  26.219  1.00  9.910          C  
ATOM   1850  C   ASN A 119      -1.515   4.922  25.291  1.00 10.210          C  
ATOM   1851  O   ASN A 119      -0.651   5.523  24.655  1.00 11.120          O  
ATOM   1852  CB  ASN A 119      -1.490   2.464  25.541  1.00 13.790          C  
ATOM   1853  CG  ASN A 119      -0.845   1.278  26.174  1.00 13.790          C  
ATOM   1854  OD1 ASN A 119       0.161   1.377  26.882  1.00 13.790          O  
ATOM   1855  ND2 ASN A 119      -1.413   0.130  25.931  1.00 13.790          N  
ATOM   1856  H   ASN A 119      -2.465   3.116  27.799  1.00 11.640          H  
ATOM   1857  HA  ASN A 119      -0.076   3.821  26.399  1.00 11.890          H  
ATOM   1858 1HB  ASN A 119      -2.574   2.324  25.571  1.00 16.550          H  
ATOM   1859 2HB  ASN A 119      -1.197   2.510  24.497  1.00 16.550          H  
ATOM   1860 1HD2 ASN A 119      -1.035  -0.706  26.327  1.00 16.550          H  
ATOM   1861 2HD2 ASN A 119      -2.229   0.084  25.357  1.00 16.550          H  
ATOM   1862  N   ARG A 120      -2.786   5.319  25.264  1.00  9.470          N  
ATOM   1863  CA  ARG A 120      -3.176   6.416  24.389  1.00  9.670          C  
ATOM   1864  C   ARG A 120      -2.427   7.700  24.706  1.00 10.060          C  
ATOM   1865  O   ARG A 120      -2.096   8.466  23.804  1.00 10.170          O  
ATOM   1866  CB  ARG A 120      -4.668   6.689  24.488  1.00 13.460          C  
ATOM   1867  CG  ARG A 120      -5.570   5.660  23.829  1.00 13.460          C  
ATOM   1868  CD  ARG A 120      -6.991   5.934  24.119  1.00 13.460          C  
ATOM   1869  NE  ARG A 120      -7.875   4.983  23.460  1.00 13.460          N  
ATOM   1870  CZ  ARG A 120      -9.180   4.801  23.758  1.00 13.460          C  
ATOM   1871  NH1 ARG A 120      -9.751   5.503  24.717  1.00 13.460          N  
ATOM   1872  NH2 ARG A 120      -9.887   3.906  23.087  1.00 13.460          N  
ATOM   1873  H   ARG A 120      -3.498   4.811  25.799  1.00 11.360          H  
ATOM   1874  HA  ARG A 120      -2.946   6.128  23.364  1.00 11.600          H  
ATOM   1875 1HB  ARG A 120      -4.947   6.735  25.541  1.00 16.150          H  
ATOM   1876 2HB  ARG A 120      -4.888   7.660  24.051  1.00 16.150          H  
ATOM   1877 1HG  ARG A 120      -5.432   5.706  22.751  1.00 16.150          H  
ATOM   1878 2HG  ARG A 120      -5.325   4.664  24.175  1.00 16.150          H  
ATOM   1879 1HD  ARG A 120      -7.142   5.857  25.195  1.00 16.150          H  
ATOM   1880 2HD  ARG A 120      -7.246   6.936  23.781  1.00 16.150          H  
ATOM   1881  HE  ARG A 120      -7.482   4.420  22.715  1.00 16.150          H  
ATOM   1882 1HH1 ARG A 120      -9.219   6.185  25.234  1.00 16.150          H  
ATOM   1883 2HH1 ARG A 120     -10.727   5.353  24.940  1.00 16.150          H  
ATOM   1884 1HH2 ARG A 120      -9.452   3.364  22.352  1.00 16.150          H  
ATOM   1885 2HH2 ARG A 120     -10.863   3.761  23.308  1.00 16.150          H  
ATOM   1886  N   ILE A 121      -2.171   7.937  25.984  1.00 10.410          N  
ATOM   1887  CA  ILE A 121      -1.478   9.134  26.407  1.00 11.030          C  
ATOM   1888  C   ILE A 121       0.058   8.984  26.279  1.00 12.440          C  
ATOM   1889  O   ILE A 121       0.727   9.843  25.687  1.00 13.180          O  
ATOM   1890  CB  ILE A 121      -1.944   9.480  27.845  1.00 15.190          C  
ATOM   1891  CG1 ILE A 121      -3.522   9.704  27.870  1.00 15.190          C  
ATOM   1892  CG2 ILE A 121      -1.248  10.689  28.376  1.00 15.190          C  
ATOM   1893  CD1 ILE A 121      -4.079  10.806  26.966  1.00 15.190          C  
ATOM   1894  H   ILE A 121      -2.509   7.265  26.685  1.00 12.490          H  
ATOM   1895  HA  ILE A 121      -1.759   9.948  25.749  1.00 13.240          H  
ATOM   1896  HB  ILE A 121      -1.735   8.622  28.489  1.00 18.230          H  
ATOM   1897 1HG1 ILE A 121      -3.999   8.779  27.579  1.00 18.230          H  
ATOM   1898 2HG1 ILE A 121      -3.822   9.935  28.886  1.00 18.230          H  
ATOM   1899 1HG2 ILE A 121      -1.577  10.916  29.375  1.00 18.230          H  
ATOM   1900 2HG2 ILE A 121      -0.176  10.519  28.388  1.00 18.230          H  
ATOM   1901 3HG2 ILE A 121      -1.483  11.512  27.738  1.00 18.230          H  
ATOM   1902 1HD1 ILE A 121      -5.163  10.837  27.087  1.00 18.230          H  
ATOM   1903 2HD1 ILE A 121      -3.666  11.773  27.236  1.00 18.230          H  
ATOM   1904 3HD1 ILE A 121      -3.852  10.595  25.926  1.00 18.230          H  
ATOM   1905  N   GLU A 122       0.632   7.893  26.791  1.00 12.840          N  
ATOM   1906  CA  GLU A 122       2.084   7.714  26.726  1.00 14.150          C  
ATOM   1907  C   GLU A 122       2.612   7.645  25.291  1.00 14.420          C  
ATOM   1908  O   GLU A 122       3.689   8.170  24.989  1.00 15.470          O  
ATOM   1909  CB  GLU A 122       2.550   6.460  27.482  1.00 19.290          C  
ATOM   1910  CG  GLU A 122       2.462   6.545  29.006  1.00 19.290          C  
ATOM   1911  CD  GLU A 122       3.010   5.321  29.698  1.00 19.290          C  
ATOM   1912  OE1 GLU A 122       3.322   4.372  29.023  1.00 19.290          O  
ATOM   1913  OE2 GLU A 122       3.125   5.343  30.901  1.00 19.290          O  
ATOM   1914  H   GLU A 122       0.053   7.191  27.250  1.00 15.410          H  
ATOM   1915  HA  GLU A 122       2.543   8.577  27.212  1.00 16.980          H  
ATOM   1916 1HB  GLU A 122       1.940   5.609  27.166  1.00 23.140          H  
ATOM   1917 2HB  GLU A 122       3.581   6.238  27.215  1.00 23.140          H  
ATOM   1918 1HG  GLU A 122       3.013   7.423  29.343  1.00 23.140          H  
ATOM   1919 2HG  GLU A 122       1.416   6.682  29.285  1.00 23.140          H  
ATOM   1920  N   LEU A 123       1.840   7.068  24.373  1.00 13.500          N  
ATOM   1921  CA  LEU A 123       2.285   6.912  22.995  1.00 13.720          C  
ATOM   1922  C   LEU A 123       2.265   8.226  22.217  1.00 14.100          C  
ATOM   1923  O   LEU A 123       2.751   8.285  21.088  1.00 14.600          O  
ATOM   1924  CB  LEU A 123       1.413   5.866  22.284  1.00 19.120          C  
ATOM   1925  CG  LEU A 123       1.512   4.379  22.813  1.00 19.120          C  
ATOM   1926  CD1 LEU A 123       0.445   3.539  22.117  1.00 19.120          C  
ATOM   1927  CD2 LEU A 123       2.895   3.799  22.547  1.00 19.120          C  
ATOM   1928  H   LEU A 123       0.945   6.654  24.646  1.00 16.200          H  
ATOM   1929  HA  LEU A 123       3.313   6.568  23.012  1.00 16.460          H  
ATOM   1930 1HB  LEU A 123       0.371   6.181  22.377  1.00 22.940          H  
ATOM   1931 2HB  LEU A 123       1.672   5.863  21.227  1.00 22.940          H  
ATOM   1932  HG  LEU A 123       1.326   4.358  23.882  1.00 22.940          H  
ATOM   1933 1HD1 LEU A 123       0.491   2.515  22.486  1.00 22.940          H  
ATOM   1934 2HD1 LEU A 123      -0.540   3.958  22.333  1.00 22.940          H  
ATOM   1935 3HD1 LEU A 123       0.616   3.546  21.042  1.00 22.940          H  
ATOM   1936 1HD2 LEU A 123       2.927   2.775  22.917  1.00 22.940          H  
ATOM   1937 2HD2 LEU A 123       3.092   3.804  21.475  1.00 22.940          H  
ATOM   1938 3HD2 LEU A 123       3.654   4.380  23.056  1.00 22.940          H  
ATOM   1939  N   LYS A 124       1.711   9.287  22.807  1.00 13.910          N  
ATOM   1940  CA  LYS A 124       1.693  10.594  22.180  1.00 14.350          C  
ATOM   1941  C   LYS A 124       2.784  11.463  22.790  1.00 14.520          C  
ATOM   1942  O   LYS A 124       2.894  12.649  22.477  1.00 14.080          O  
ATOM   1943  CB  LYS A 124       0.330  11.251  22.341  1.00 19.910          C  
ATOM   1944  CG  LYS A 124      -0.779  10.549  21.602  1.00 19.910          C  
ATOM   1945  CD  LYS A 124      -2.114  11.253  21.805  1.00 19.910          C  
ATOM   1946  CE  LYS A 124      -3.230  10.538  21.057  1.00 19.910          C  
ATOM   1947  NZ  LYS A 124      -4.549  11.202  21.250  1.00 19.910          N  
ATOM   1948  H   LYS A 124       1.329   9.218  23.753  1.00 16.690          H  
ATOM   1949  HA  LYS A 124       1.905  10.481  21.118  1.00 17.220          H  
ATOM   1950 1HB  LYS A 124       0.068  11.237  23.396  1.00 23.900          H  
ATOM   1951 2HB  LYS A 124       0.374  12.289  22.020  1.00 23.900          H  
ATOM   1952 1HG  LYS A 124      -0.541  10.531  20.539  1.00 23.900          H  
ATOM   1953 2HG  LYS A 124      -0.848   9.523  21.951  1.00 23.900          H  
ATOM   1954 1HD  LYS A 124      -2.353  11.255  22.872  1.00 23.900          H  
ATOM   1955 2HD  LYS A 124      -2.045  12.283  21.459  1.00 23.900          H  
ATOM   1956 1HE  LYS A 124      -2.994  10.521  19.995  1.00 23.900          H  
ATOM   1957 2HE  LYS A 124      -3.296   9.511  21.423  1.00 23.900          H  
ATOM   1958 1HZ  LYS A 124      -5.256  10.692  20.741  1.00 23.900          H  
ATOM   1959 2HZ  LYS A 124      -4.783  11.211  22.231  1.00 23.900          H  
ATOM   1960 3HZ  LYS A 124      -4.505  12.150  20.906  1.00 23.900          H  
ATOM   1961  N   GLY A 125       3.591  10.870  23.683  1.00 15.170          N  
ATOM   1962  CA  GLY A 125       4.643  11.596  24.366  1.00 15.310          C  
ATOM   1963  C   GLY A 125       4.106  12.424  25.526  1.00 15.060          C  
ATOM   1964  O   GLY A 125       4.739  13.398  25.941  1.00 15.970          O  
ATOM   1965  H   GLY A 125       3.484   9.878  23.911  1.00 18.200          H  
ATOM   1966 1HA  GLY A 125       5.376  10.881  24.741  1.00 18.370          H  
ATOM   1967 2HA  GLY A 125       5.157  12.243  23.658  1.00 18.370          H  
ATOM   1968  N   ILE A 126       2.936  12.060  26.050  1.00 13.870          N  
ATOM   1969  CA  ILE A 126       2.327  12.805  27.119  1.00 13.600          C  
ATOM   1970  C   ILE A 126       2.575  12.106  28.449  1.00 13.410          C  
ATOM   1971  O   ILE A 126       2.349  10.904  28.614  1.00 12.720          O  
ATOM   1972  CB  ILE A 126       0.830  12.973  26.864  1.00 19.150          C  
ATOM   1973  CG1 ILE A 126       0.599  13.720  25.551  1.00 19.150          C  
ATOM   1974  CG2 ILE A 126       0.175  13.721  28.069  1.00 19.150          C  
ATOM   1975  CD1 ILE A 126      -0.834  13.632  25.059  1.00 19.150          C  
ATOM   1976  H   ILE A 126       2.419  11.235  25.733  1.00 16.640          H  
ATOM   1977  HA  ILE A 126       2.780  13.794  27.161  1.00 16.320          H  
ATOM   1978  HB  ILE A 126       0.409  12.018  26.725  1.00 22.980          H  
ATOM   1979 1HG1 ILE A 126       0.867  14.764  25.680  1.00 22.980          H  
ATOM   1980 2HG1 ILE A 126       1.242  13.293  24.782  1.00 22.980          H  
ATOM   1981 1HG2 ILE A 126      -0.887  13.839  27.912  1.00 22.980          H  
ATOM   1982 2HG2 ILE A 126       0.321  13.161  28.991  1.00 22.980          H  
ATOM   1983 3HG2 ILE A 126       0.630  14.705  28.173  1.00 22.980          H  
ATOM   1984 1HD1 ILE A 126      -0.919  14.169  24.114  1.00 22.980          H  
ATOM   1985 2HD1 ILE A 126      -1.099  12.584  24.907  1.00 22.980          H  
ATOM   1986 3HD1 ILE A 126      -1.516  14.069  25.774  1.00 22.980          H  
ATOM   1987  N   ASP A 127       3.029  12.877  29.421  1.00 14.050          N  
ATOM   1988  CA  ASP A 127       3.371  12.361  30.737  1.00 13.990          C  
ATOM   1989  C   ASP A 127       2.121  12.027  31.564  1.00 13.340          C  
ATOM   1990  O   ASP A 127       1.684  12.796  32.435  1.00 13.740          O  
ATOM   1991  CB  ASP A 127       4.234  13.405  31.459  1.00 19.610          C  
ATOM   1992  CG  ASP A 127       4.820  12.960  32.816  1.00 19.610          C  
ATOM   1993  OD1 ASP A 127       4.916  11.790  33.070  1.00 19.610          O  
ATOM   1994  OD2 ASP A 127       5.107  13.843  33.623  1.00 19.610          O  
ATOM   1995  H   ASP A 127       3.180  13.856  29.222  1.00 16.860          H  
ATOM   1996  HA  ASP A 127       3.952  11.446  30.612  1.00 16.790          H  
ATOM   1997 1HB  ASP A 127       5.068  13.674  30.807  1.00 23.530          H  
ATOM   1998 2HB  ASP A 127       3.648  14.307  31.608  1.00 23.530          H  
ATOM   1999  N   PHE A 128       1.533  10.870  31.240  1.00 12.390          N  
ATOM   2000  CA  PHE A 128       0.335  10.362  31.904  1.00 11.730          C  
ATOM   2001  C   PHE A 128       0.569  10.145  33.387  1.00 11.690          C  
ATOM   2002  O   PHE A 128       1.545   9.492  33.767  1.00 11.540          O  
ATOM   2003  CB  PHE A 128      -0.075   8.990  31.361  1.00 16.690          C  
ATOM   2004  CG  PHE A 128      -1.327   8.493  32.023  1.00 16.690          C  
ATOM   2005  CD1 PHE A 128      -2.569   8.908  31.602  1.00 16.690          C  
ATOM   2006  CD2 PHE A 128      -1.257   7.648  33.117  1.00 16.690          C  
ATOM   2007  CE1 PHE A 128      -3.700   8.493  32.229  1.00 16.690          C  
ATOM   2008  CE2 PHE A 128      -2.402   7.239  33.754  1.00 16.690          C  
ATOM   2009  CZ  PHE A 128      -3.623   7.661  33.301  1.00 16.690          C  
ATOM   2010  H   PHE A 128       1.950  10.368  30.454  1.00 14.870          H  
ATOM   2011  HA  PHE A 128      -0.474  11.081  31.773  1.00 14.080          H  
ATOM   2012 1HB  PHE A 128      -0.219   9.021  30.301  1.00 20.020          H  
ATOM   2013 2HB  PHE A 128       0.722   8.269  31.553  1.00 20.020          H  
ATOM   2014  HD1 PHE A 128      -2.649   9.575  30.771  1.00 20.020          H  
ATOM   2015  HD2 PHE A 128      -0.277   7.317  33.481  1.00 20.020          H  
ATOM   2016  HE1 PHE A 128      -4.666   8.838  31.880  1.00 20.020          H  
ATOM   2017  HE2 PHE A 128      -2.350   6.576  34.622  1.00 20.020          H  
ATOM   2018  HZ  PHE A 128      -4.532   7.330  33.813  1.00 20.020          H  
ATOM   2019  N   LYS A 129      -0.336  10.666  34.216  1.00 11.830          N  
ATOM   2020  CA  LYS A 129      -0.257  10.526  35.666  1.00 11.790          C  
ATOM   2021  C   LYS A 129      -1.670  10.309  36.235  1.00 11.280          C  
ATOM   2022  O   LYS A 129      -2.637  10.825  35.666  1.00 11.490          O  
ATOM   2023  CB  LYS A 129       0.454  11.756  36.241  1.00 16.520          C  
ATOM   2024  CG  LYS A 129       1.940  11.889  35.738  1.00 16.520          C  
ATOM   2025  CD  LYS A 129       2.729  13.023  36.340  1.00 16.520          C  
ATOM   2026  CE  LYS A 129       2.271  14.414  35.886  1.00 16.520          C  
ATOM   2027  NZ  LYS A 129       2.624  14.687  34.460  1.00 16.520          N  
ATOM   2028  H   LYS A 129      -1.111  11.181  33.823  1.00 14.200          H  
ATOM   2029  HA  LYS A 129       0.334   9.641  35.906  1.00 14.150          H  
ATOM   2030 1HB  LYS A 129      -0.093  12.642  35.941  1.00 19.830          H  
ATOM   2031 2HB  LYS A 129       0.448  11.726  37.298  1.00 19.830          H  
ATOM   2032 1HG  LYS A 129       2.459  10.956  35.943  1.00 19.830          H  
ATOM   2033 2HG  LYS A 129       1.958  12.039  34.690  1.00 19.830          H  
ATOM   2034 1HD  LYS A 129       2.720  12.938  37.399  1.00 19.830          H  
ATOM   2035 2HD  LYS A 129       3.762  12.911  36.007  1.00 19.830          H  
ATOM   2036 1HE  LYS A 129       1.201  14.512  36.013  1.00 19.830          H  
ATOM   2037 2HE  LYS A 129       2.764  15.153  36.516  1.00 19.830          H  
ATOM   2038 1HZ  LYS A 129       2.336  15.610  34.208  1.00 19.830          H  
ATOM   2039 2HZ  LYS A 129       3.642  14.600  34.344  1.00 19.830          H  
ATOM   2040 3HZ  LYS A 129       2.176  14.001  33.804  1.00 19.830          H  
ATOM   2041  N   GLU A 130      -1.795   9.529  37.326  1.00 10.690          N  
ATOM   2042  CA  GLU A 130      -3.113   9.254  37.930  1.00 10.230          C  
ATOM   2043  C   GLU A 130      -3.015   8.795  39.391  1.00  9.660          C  
ATOM   2044  O   GLU A 130      -2.184   7.942  39.711  1.00  9.320          O  
ATOM   2045  CB  GLU A 130      -3.839   8.184  37.095  1.00 14.510          C  
ATOM   2046  CG  GLU A 130      -5.274   7.854  37.515  1.00 14.510          C  
ATOM   2047  CD  GLU A 130      -5.942   6.857  36.575  1.00 14.510          C  
ATOM   2048  OE1 GLU A 130      -5.253   6.101  35.940  1.00 14.510          O  
ATOM   2049  OE2 GLU A 130      -7.151   6.864  36.488  1.00 14.510          O  
ATOM   2050  H   GLU A 130      -0.948   9.162  37.774  1.00 12.830          H  
ATOM   2051  HA  GLU A 130      -3.697  10.174  37.908  1.00 12.280          H  
ATOM   2052 1HB  GLU A 130      -3.886   8.518  36.065  1.00 17.410          H  
ATOM   2053 2HB  GLU A 130      -3.262   7.261  37.111  1.00 17.410          H  
ATOM   2054 1HG  GLU A 130      -5.266   7.431  38.520  1.00 17.410          H  
ATOM   2055 2HG  GLU A 130      -5.856   8.773  37.540  1.00 17.410          H  
ATOM   2056  N   ASP A 131      -3.892   9.301  40.267  1.00  9.620          N  
ATOM   2057  CA  ASP A 131      -3.891   8.864  41.662  1.00  9.080          C  
ATOM   2058  C   ASP A 131      -5.234   9.082  42.386  1.00  8.250          C  
ATOM   2059  O   ASP A 131      -6.208   9.559  41.798  1.00  8.280          O  
ATOM   2060  CB  ASP A 131      -2.735   9.565  42.404  1.00 12.930          C  
ATOM   2061  CG  ASP A 131      -2.796  11.111  42.376  1.00 12.930          C  
ATOM   2062  OD1 ASP A 131      -3.836  11.665  42.114  1.00 12.930          O  
ATOM   2063  OD2 ASP A 131      -1.807  11.731  42.656  1.00 12.930          O  
ATOM   2064  H   ASP A 131      -4.555  10.009  39.977  1.00 11.540          H  
ATOM   2065  HA  ASP A 131      -3.686   7.793  41.674  1.00 10.900          H  
ATOM   2066 1HB  ASP A 131      -2.713   9.251  43.448  1.00 15.510          H  
ATOM   2067 2HB  ASP A 131      -1.782   9.253  41.967  1.00 15.510          H  
ATOM   2068  N   GLY A 132      -5.268   8.722  43.678  1.00  7.670          N  
ATOM   2069  CA  GLY A 132      -6.440   8.910  44.539  1.00  7.150          C  
ATOM   2070  C   GLY A 132      -6.138   8.412  45.954  1.00  7.750          C  
ATOM   2071  O   GLY A 132      -5.357   7.481  46.138  1.00  7.850          O  
ATOM   2072  H   GLY A 132      -4.441   8.309  44.087  1.00  9.200          H  
ATOM   2073 1HA  GLY A 132      -6.747   9.952  44.556  1.00  8.580          H  
ATOM   2074 2HA  GLY A 132      -7.279   8.348  44.131  1.00  8.580          H  
ATOM   2075  N   ASN A 133      -6.759   9.039  46.953  1.00  8.320          N  
ATOM   2076  CA  ASN A 133      -6.606   8.655  48.357  1.00  9.050          C  
ATOM   2077  C   ASN A 133      -7.953   8.187  48.861  1.00  9.490          C  
ATOM   2078  O   ASN A 133      -8.878   8.987  49.015  1.00  9.970          O  
ATOM   2079  CB  ASN A 133      -6.060   9.786  49.224  1.00 12.380          C  
ATOM   2080  CG  ASN A 133      -4.613  10.175  48.919  1.00 12.380          C  
ATOM   2081  OD1 ASN A 133      -4.250  11.341  48.717  1.00 12.380          O  
ATOM   2082  ND2 ASN A 133      -3.783   9.196  48.859  1.00 12.380          N  
ATOM   2083  H   ASN A 133      -7.390   9.794  46.730  1.00  9.980          H  
ATOM   2084  HA  ASN A 133      -5.931   7.800  48.424  1.00 10.860          H  
ATOM   2085 1HB  ASN A 133      -6.690  10.667  49.105  1.00 14.850          H  
ATOM   2086 2HB  ASN A 133      -6.118   9.483  50.272  1.00 14.850          H  
ATOM   2087 1HD2 ASN A 133      -2.814   9.349  48.644  1.00 14.850          H  
ATOM   2088 2HD2 ASN A 133      -4.115   8.260  49.009  1.00 14.850          H  
ATOM   2089  N   ILE A 134      -8.068   6.884  49.073  1.00  9.430          N  
ATOM   2090  CA  ILE A 134      -9.356   6.293  49.416  1.00  9.810          C  
ATOM   2091  C   ILE A 134      -9.337   5.611  50.776  1.00 10.420          C  
ATOM   2092  O   ILE A 134      -8.446   4.804  51.083  1.00 11.160          O  
ATOM   2093  CB  ILE A 134      -9.865   5.390  48.270  1.00 13.580          C  
ATOM   2094  CG1 ILE A 134     -10.069   6.272  46.999  1.00 13.580          C  
ATOM   2095  CG2 ILE A 134     -11.142   4.656  48.669  1.00 13.580          C  
ATOM   2096  CD1 ILE A 134     -10.423   5.518  45.750  1.00 13.580          C  
ATOM   2097  H   ILE A 134      -7.208   6.322  49.021  1.00 11.320          H  
ATOM   2098  HA  ILE A 134     -10.079   7.101  49.489  1.00 11.770          H  
ATOM   2099  HB  ILE A 134      -9.094   4.675  48.020  1.00 16.300          H  
ATOM   2100 1HG1 ILE A 134     -10.840   6.992  47.198  1.00 16.300          H  
ATOM   2101 2HG1 ILE A 134      -9.148   6.803  46.790  1.00 16.300          H  
ATOM   2102 1HG2 ILE A 134     -11.490   4.020  47.865  1.00 16.300          H  
ATOM   2103 2HG2 ILE A 134     -10.937   4.039  49.516  1.00 16.300          H  
ATOM   2104 3HG2 ILE A 134     -11.900   5.364  48.909  1.00 16.300          H  
ATOM   2105 1HD1 ILE A 134     -10.530   6.224  44.927  1.00 16.300          H  
ATOM   2106 2HD1 ILE A 134      -9.633   4.798  45.516  1.00 16.300          H  
ATOM   2107 3HD1 ILE A 134     -11.355   4.989  45.883  1.00 16.300          H  
ATOM   2108  N   LEU A 135     -10.301   6.023  51.617  1.00 10.250          N  
ATOM   2109  CA  LEU A 135     -10.454   5.569  52.995  1.00 11.000          C  
ATOM   2110  C   LEU A 135      -9.205   5.892  53.801  1.00 11.600          C  
ATOM   2111  O   LEU A 135      -8.803   5.153  54.697  1.00 12.260          O  
ATOM   2112  CB  LEU A 135     -10.797   4.079  53.061  1.00 15.100          C  
ATOM   2113  CG  LEU A 135     -12.111   3.621  52.352  1.00 15.100          C  
ATOM   2114  CD1 LEU A 135     -12.215   2.120  52.472  1.00 15.100          C  
ATOM   2115  CD2 LEU A 135     -13.331   4.301  52.975  1.00 15.100          C  
ATOM   2116  H   LEU A 135     -10.969   6.714  51.278  1.00 12.300          H  
ATOM   2117  HA  LEU A 135     -11.266   6.128  53.450  1.00 13.200          H  
ATOM   2118 1HB  LEU A 135      -9.988   3.535  52.608  1.00 18.120          H  
ATOM   2119 2HB  LEU A 135     -10.859   3.782  54.108  1.00 18.120          H  
ATOM   2120  HG  LEU A 135     -12.080   3.871  51.321  1.00 18.120          H  
ATOM   2121 1HD1 LEU A 135     -13.121   1.777  51.979  1.00 18.120          H  
ATOM   2122 2HD1 LEU A 135     -11.354   1.659  52.001  1.00 18.120          H  
ATOM   2123 3HD1 LEU A 135     -12.249   1.838  53.523  1.00 18.120          H  
ATOM   2124 1HD2 LEU A 135     -14.231   3.954  52.472  1.00 18.120          H  
ATOM   2125 2HD2 LEU A 135     -13.390   4.046  54.033  1.00 18.120          H  
ATOM   2126 3HD2 LEU A 135     -13.267   5.373  52.867  1.00 18.120          H  
ATOM   2127  N   GLY A 136      -8.629   7.052  53.488  1.00 11.450          N  
ATOM   2128  CA  GLY A 136      -7.458   7.598  54.151  1.00 11.990          C  
ATOM   2129  C   GLY A 136      -6.098   7.137  53.637  1.00 11.310          C  
ATOM   2130  O   GLY A 136      -5.082   7.595  54.156  1.00 11.840          O  
ATOM   2131  H   GLY A 136      -9.059   7.605  52.763  1.00 13.740          H  
ATOM   2132 1HA  GLY A 136      -7.504   8.684  54.086  1.00 14.390          H  
ATOM   2133 2HA  GLY A 136      -7.524   7.359  55.211  1.00 14.390          H  
ATOM   2134  N   HIS A 137      -6.032   6.288  52.606  1.00 10.210          N  
ATOM   2135  CA  HIS A 137      -4.703   5.833  52.187  1.00  9.680          C  
ATOM   2136  C   HIS A 137      -4.350   5.901  50.692  1.00  8.740          C  
ATOM   2137  O   HIS A 137      -5.196   5.692  49.807  1.00  8.150          O  
ATOM   2138  CB  HIS A 137      -4.533   4.378  52.654  1.00 13.760          C  
ATOM   2139  CG  HIS A 137      -4.513   4.201  54.132  1.00 13.760          C  
ATOM   2140  ND1 HIS A 137      -3.356   4.290  54.875  1.00 13.760          N  
ATOM   2141  CD2 HIS A 137      -5.508   3.959  55.012  1.00 13.760          C  
ATOM   2142  CE1 HIS A 137      -3.647   4.120  56.153  1.00 13.760          C  
ATOM   2143  NE2 HIS A 137      -4.945   3.912  56.260  1.00 13.760          N  
ATOM   2144  H   HIS A 137      -6.875   5.891  52.185  1.00 12.250          H  
ATOM   2145  HA  HIS A 137      -3.950   6.432  52.698  1.00 11.620          H  
ATOM   2146 1HB  HIS A 137      -5.374   3.794  52.279  1.00 16.520          H  
ATOM   2147 2HB  HIS A 137      -3.625   3.955  52.237  1.00 16.520          H  
ATOM   2148  HD2 HIS A 137      -6.564   3.834  54.772  1.00 16.520          H  
ATOM   2149  HE1 HIS A 137      -2.930   4.146  56.976  1.00 16.520          H  
ATOM   2150  HE2 HIS A 137      -5.451   3.751  57.117  1.00 16.520          H  
ATOM   2151  N   LYS A 138      -3.026   6.106  50.447  1.00  8.680          N  
ATOM   2152  CA  LYS A 138      -2.395   6.054  49.101  1.00  7.850          C  
ATOM   2153  C   LYS A 138      -2.589   4.685  48.474  1.00  6.820          C  
ATOM   2154  O   LYS A 138      -2.705   4.533  47.258  1.00  5.940          O  
ATOM   2155  CB  LYS A 138      -0.893   6.371  49.182  1.00 11.320          C  
ATOM   2156  CG  LYS A 138       0.003   5.310  49.878  1.00 11.320          C  
ATOM   2157  CD  LYS A 138       1.475   5.745  49.868  1.00 11.320          C  
ATOM   2158  CE  LYS A 138       2.401   4.781  50.633  1.00 11.320          C  
ATOM   2159  NZ  LYS A 138       2.504   3.423  49.981  1.00 11.320          N  
ATOM   2160  H   LYS A 138      -2.476   6.398  51.259  1.00 10.420          H  
ATOM   2161  HA  LYS A 138      -2.874   6.773  48.445  1.00  9.420          H  
ATOM   2162 1HB  LYS A 138      -0.510   6.485  48.175  1.00 13.590          H  
ATOM   2163 2HB  LYS A 138      -0.750   7.325  49.686  1.00 13.590          H  
ATOM   2164 1HG  LYS A 138      -0.324   5.169  50.909  1.00 13.590          H  
ATOM   2165 2HG  LYS A 138      -0.064   4.367  49.350  1.00 13.590          H  
ATOM   2166 1HD  LYS A 138       1.825   5.824  48.836  1.00 13.590          H  
ATOM   2167 2HD  LYS A 138       1.564   6.726  50.319  1.00 13.590          H  
ATOM   2168 1HE  LYS A 138       3.397   5.229  50.676  1.00 13.590          H  
ATOM   2169 2HE  LYS A 138       2.029   4.662  51.651  1.00 13.590          H  
ATOM   2170 1HZ  LYS A 138       3.132   2.838  50.514  1.00 13.590          H  
ATOM   2171 2HZ  LYS A 138       1.600   2.977  49.944  1.00 13.590          H  
ATOM   2172 3HZ  LYS A 138       2.865   3.529  49.042  1.00 13.590          H  
ATOM   2173  N   LEU A 139      -2.658   3.683  49.324  1.00  7.030          N  
ATOM   2174  CA  LEU A 139      -2.989   2.352  48.910  1.00  6.150          C  
ATOM   2175  C   LEU A 139      -4.423   2.262  49.272  1.00  5.780          C  
ATOM   2176  O   LEU A 139      -4.733   2.326  50.456  1.00  6.760          O  
ATOM   2177  CB  LEU A 139      -2.177   1.289  49.663  1.00  8.960          C  
ATOM   2178  CG  LEU A 139      -2.614  -0.201  49.445  1.00  8.960          C  
ATOM   2179  CD1 LEU A 139      -2.488  -0.606  47.975  1.00  8.960          C  
ATOM   2180  CD2 LEU A 139      -1.746  -1.112  50.364  1.00  8.960          C  
ATOM   2181  H   LEU A 139      -2.490   3.861  50.303  1.00  8.440          H  
ATOM   2182  HA  LEU A 139      -2.871   2.252  47.835  1.00  7.380          H  
ATOM   2183 1HB  LEU A 139      -1.136   1.378  49.367  1.00 10.750          H  
ATOM   2184 2HB  LEU A 139      -2.247   1.497  50.731  1.00 10.750          H  
ATOM   2185  HG  LEU A 139      -3.670  -0.314  49.730  1.00 10.750          H  
ATOM   2186 1HD1 LEU A 139      -2.828  -1.627  47.857  1.00 10.750          H  
ATOM   2187 2HD1 LEU A 139      -3.113   0.029  47.360  1.00 10.750          H  
ATOM   2188 3HD1 LEU A 139      -1.453  -0.515  47.652  1.00 10.750          H  
ATOM   2189 1HD2 LEU A 139      -2.058  -2.133  50.259  1.00 10.750          H  
ATOM   2190 2HD2 LEU A 139      -0.694  -1.016  50.098  1.00 10.750          H  
ATOM   2191 3HD2 LEU A 139      -1.874  -0.810  51.402  1.00 10.750          H  
ATOM   2192  N   GLU A 140      -5.318   2.136  48.304  1.00  4.610          N  
ATOM   2193  CA  GLU A 140      -6.702   2.128  48.723  1.00  4.780          C  
ATOM   2194  C   GLU A 140      -6.832   1.094  49.800  1.00  5.290          C  
ATOM   2195  O   GLU A 140      -6.422  -0.052  49.612  1.00  5.510          O  
ATOM   2196  CB  GLU A 140      -7.651   1.877  47.566  1.00  6.620          C  
ATOM   2197  CG  GLU A 140      -9.089   1.727  48.014  1.00  6.620          C  
ATOM   2198  CD  GLU A 140     -10.040   1.713  46.917  1.00  6.620          C  
ATOM   2199  OE1 GLU A 140      -9.622   1.889  45.805  1.00  6.620          O  
ATOM   2200  OE2 GLU A 140     -11.204   1.508  47.167  1.00  6.620          O  
ATOM   2201  H   GLU A 140      -5.043   2.084  47.332  1.00  5.530          H  
ATOM   2202  HA  GLU A 140      -6.945   3.103  49.156  1.00  5.740          H  
ATOM   2203 1HB  GLU A 140      -7.608   2.728  46.883  1.00  7.950          H  
ATOM   2204 2HB  GLU A 140      -7.333   1.005  47.016  1.00  7.950          H  
ATOM   2205 1HG  GLU A 140      -9.175   0.780  48.511  1.00  7.950          H  
ATOM   2206 2HG  GLU A 140      -9.332   2.488  48.732  1.00  7.950          H  
ATOM   2207  N   TYR A 141      -7.466   1.477  50.905  1.00  5.610          N  
ATOM   2208  CA  TYR A 141      -7.555   0.595  52.066  1.00  6.110          C  
ATOM   2209  C   TYR A 141      -8.168  -0.778  51.787  1.00  5.910          C  
ATOM   2210  O   TYR A 141      -7.907  -1.748  52.496  1.00  6.500          O  
ATOM   2211  CB  TYR A 141      -8.285   1.266  53.215  1.00  8.350          C  
ATOM   2212  CG  TYR A 141      -8.125   0.502  54.489  1.00  8.350          C  
ATOM   2213  CD1 TYR A 141      -6.927   0.596  55.185  1.00  8.350          C  
ATOM   2214  CD2 TYR A 141      -9.139  -0.304  54.959  1.00  8.350          C  
ATOM   2215  CE1 TYR A 141      -6.738  -0.112  56.340  1.00  8.350          C  
ATOM   2216  CE2 TYR A 141      -8.952  -1.021  56.124  1.00  8.350          C  
ATOM   2217  CZ  TYR A 141      -7.754  -0.928  56.811  1.00  8.350          C  
ATOM   2218  OH  TYR A 141      -7.568  -1.650  57.969  1.00  8.350          O  
ATOM   2219  H   TYR A 141      -7.786   2.457  50.950  1.00  6.730          H  
ATOM   2220  HA  TYR A 141      -6.552   0.419  52.403  1.00  7.330          H  
ATOM   2221 1HB  TYR A 141      -7.910   2.284  53.360  1.00 10.020          H  
ATOM   2222 2HB  TYR A 141      -9.333   1.321  52.992  1.00 10.020          H  
ATOM   2223  HD1 TYR A 141      -6.129   1.227  54.807  1.00 10.020          H  
ATOM   2224  HD2 TYR A 141     -10.076  -0.380  54.407  1.00 10.020          H  
ATOM   2225  HE1 TYR A 141      -5.793  -0.039  56.876  1.00 10.020          H  
ATOM   2226  HE2 TYR A 141      -9.744  -1.667  56.501  1.00 10.020          H  
ATOM   2227  HH  TYR A 141      -8.374  -2.133  58.177  1.00 10.020          H  
ATOM   2228  N   ASN A 142      -8.983  -0.865  50.756  1.00  5.310          N  
ATOM   2229  CA  ASN A 142      -9.679  -2.092  50.416  1.00  5.590          C  
ATOM   2230  C   ASN A 142      -8.831  -3.090  49.596  1.00  5.030          C  
ATOM   2231  O   ASN A 142      -9.281  -4.205  49.355  1.00  4.850          O  
ATOM   2232  CB  ASN A 142     -10.891  -1.722  49.589  1.00  7.710          C  
ATOM   2233  CG  ASN A 142     -11.902  -0.894  50.322  1.00  7.710          C  
ATOM   2234  OD1 ASN A 142     -12.344  -1.178  51.456  1.00  7.710          O  
ATOM   2235  ND2 ASN A 142     -12.267   0.209  49.698  1.00  7.710          N  
ATOM   2236  H   ASN A 142      -9.115  -0.030  50.203  1.00  6.370          H  
ATOM   2237  HA  ASN A 142      -9.980  -2.587  51.340  1.00  6.710          H  
ATOM   2238 1HB  ASN A 142     -10.580  -1.197  48.685  1.00  9.260          H  
ATOM   2239 2HB  ASN A 142     -11.381  -2.632  49.280  1.00  9.260          H  
ATOM   2240 1HD2 ASN A 142     -12.905   0.837  50.136  1.00  9.260          H  
ATOM   2241 2HD2 ASN A 142     -11.883   0.467  48.783  1.00  9.260          H  
ATOM   2242  N   PHE A 143      -7.616  -2.706  49.181  1.00  4.820          N  
ATOM   2243  CA  PHE A 143      -6.746  -3.530  48.306  1.00  4.440          C  
ATOM   2244  C   PHE A 143      -5.348  -3.774  48.863  1.00  4.110          C  
ATOM   2245  O   PHE A 143      -4.885  -3.022  49.726  1.00  4.360          O  
ATOM   2246  CB  PHE A 143      -6.530  -2.845  46.960  1.00  6.370          C  
ATOM   2247  CG  PHE A 143      -7.712  -2.680  46.068  1.00  6.370          C  
ATOM   2248  CD1 PHE A 143      -8.552  -1.600  46.186  1.00  6.370          C  
ATOM   2249  CD2 PHE A 143      -7.940  -3.589  45.058  1.00  6.370          C  
ATOM   2250  CE1 PHE A 143      -9.599  -1.423  45.311  1.00  6.370          C  
ATOM   2251  CE2 PHE A 143      -8.983  -3.417  44.186  1.00  6.370          C  
ATOM   2252  CZ  PHE A 143      -9.809  -2.328  44.311  1.00  6.370          C  
ATOM   2253  H   PHE A 143      -7.267  -1.786  49.467  1.00  5.780          H  
ATOM   2254  HA  PHE A 143      -7.225  -4.499  48.148  1.00  5.330          H  
ATOM   2255 1HB  PHE A 143      -6.115  -1.852  47.145  1.00  7.640          H  
ATOM   2256 2HB  PHE A 143      -5.768  -3.406  46.410  1.00  7.640          H  
ATOM   2257  HD1 PHE A 143      -8.378  -0.888  46.970  1.00  7.640          H  
ATOM   2258  HD2 PHE A 143      -7.272  -4.451  44.952  1.00  7.640          H  
ATOM   2259  HE1 PHE A 143     -10.265  -0.560  45.404  1.00  7.640          H  
ATOM   2260  HE2 PHE A 143      -9.157  -4.145  43.383  1.00  7.640          H  
ATOM   2261  HZ  PHE A 143     -10.640  -2.187  43.612  1.00  7.640          H  
ATOM   2262  N   ASN A 144      -4.646  -4.836  48.420  1.00  3.840          N  
ATOM   2263  CA  ASN A 144      -3.246  -4.856  48.869  1.00  2.870          C  
ATOM   2264  C   ASN A 144      -2.221  -4.550  47.765  1.00  1.850          C  
ATOM   2265  O   ASN A 144      -2.733  -4.174  46.713  1.00  2.350          O  
ATOM   2266  CB  ASN A 144      -2.937  -6.174  49.528  1.00  4.410          C  
ATOM   2267  CG  ASN A 144      -3.018  -7.355  48.662  1.00  4.410          C  
ATOM   2268  OD1 ASN A 144      -4.073  -7.624  48.088  1.00  4.410          O  
ATOM   2269  ND2 ASN A 144      -1.943  -8.091  48.573  1.00  4.410          N  
ATOM   2270  H   ASN A 144      -5.046  -5.517  47.747  1.00  4.610          H  
ATOM   2271  HA  ASN A 144      -3.106  -4.087  49.609  1.00  3.440          H  
ATOM   2272 1HB  ASN A 144      -1.940  -6.131  49.911  1.00  5.290          H  
ATOM   2273 2HB  ASN A 144      -3.622  -6.319  50.352  1.00  5.290          H  
ATOM   2274 1HD2 ASN A 144      -1.951  -8.917  48.016  1.00  5.290          H  
ATOM   2275 2HD2 ASN A 144      -1.095  -7.825  49.074  1.00  5.290          H  
ATOM   2276  N   SER A 145      -1.189  -3.814  48.228  1.00  1.050          N  
ATOM   2277  CA  SER A 145       0.242  -3.879  47.900  1.00  0.250          C  
ATOM   2278  C   SER A 145       0.763  -4.647  46.691  1.00  0.140          C  
ATOM   2279  O   SER A 145       0.897  -4.093  45.603  1.00  0.260          O  
ATOM   2280  CB  SER A 145       1.107  -4.071  49.099  1.00  0.670          C  
ATOM   2281  OG  SER A 145       2.448  -4.135  48.734  1.00  0.670          O  
ATOM   2282  H   SER A 145      -1.448  -2.841  48.269  1.00  1.260          H  
ATOM   2283  HA  SER A 145       0.494  -2.847  47.653  1.00  0.300          H  
ATOM   2284 1HB  SER A 145       0.962  -3.231  49.775  1.00  0.800          H  
ATOM   2285 2HB  SER A 145       0.857  -4.873  49.593  1.00  0.800          H  
ATOM   2286  HG  SER A 145       2.930  -4.187  49.563  1.00  0.800          H  
ATOM   2287  N   GLY A 146       1.223  -5.879  46.964  1.00  0.200          N  
ATOM   2288  CA  GLY A 146       2.000  -6.674  46.009  1.00  0.210          C  
ATOM   2289  C   GLY A 146       2.544  -7.959  46.652  1.00  0.220          C  
ATOM   2290  O   GLY A 146       1.883  -8.554  47.507  1.00  0.170          O  
ATOM   2291  H   GLY A 146       1.030  -6.252  47.896  1.00  0.240          H  
ATOM   2292 1HA  GLY A 146       1.405  -6.898  45.135  1.00  0.250          H  
ATOM   2293 2HA  GLY A 146       2.833  -6.061  45.675  1.00  0.250          H  
ATOM   2294  N   GLY A 147       3.731  -8.413  46.225  1.00  0.290          N  
ATOM   2295  CA  GLY A 147       4.302  -9.632  46.819  1.00  0.240          C  
ATOM   2296  C   GLY A 147       5.726  -9.993  46.399  1.00  0.350          C  
ATOM   2297  O   GLY A 147       6.275  -9.491  45.419  1.00  0.700          O  
ATOM   2298  H   GLY A 147       4.196  -7.904  45.471  1.00  0.350          H  
ATOM   2299 1HA  GLY A 147       4.297  -9.515  47.897  1.00  0.290          H  
ATOM   2300 2HA  GLY A 147       3.658 -10.477  46.627  1.00  0.290          H  
ATOM   2301  N   VAL A 148       6.307 -10.913  47.169  1.00  0.070          N  
ATOM   2302  CA  VAL A 148       7.702 -11.335  47.026  1.00  0.060          C  
ATOM   2303  C   VAL A 148       7.909 -12.743  46.503  1.00  0.050          C  
ATOM   2304  O   VAL A 148       7.404 -13.685  47.100  1.00  0.060          O  
ATOM   2305  CB  VAL A 148       8.383 -11.245  48.413  1.00  0.090          C  
ATOM   2306  CG1 VAL A 148       9.842 -11.710  48.343  1.00  0.090          C  
ATOM   2307  CG2 VAL A 148       8.275  -9.816  48.932  1.00  0.090          C  
ATOM   2308  H   VAL A 148       5.724 -11.294  47.920  1.00  0.080          H  
ATOM   2309  HA  VAL A 148       8.179 -10.651  46.355  1.00  0.070          H  
ATOM   2310  HB  VAL A 148       7.879 -11.911  49.099  1.00  0.110          H  
ATOM   2311 1HG1 VAL A 148      10.289 -11.648  49.335  1.00  0.110          H  
ATOM   2312 2HG1 VAL A 148       9.898 -12.731  48.000  1.00  0.110          H  
ATOM   2313 3HG1 VAL A 148      10.387 -11.089  47.669  1.00  0.110          H  
ATOM   2314 1HG2 VAL A 148       8.736  -9.753  49.916  1.00  0.110          H  
ATOM   2315 2HG2 VAL A 148       8.778  -9.148  48.257  1.00  0.110          H  
ATOM   2316 3HG2 VAL A 148       7.232  -9.525  49.007  1.00  0.110          H  
ATOM   2317  N   TYR A 149       8.675 -12.915  45.409  1.00  0.050          N  
ATOM   2318  CA  TYR A 149       8.906 -14.265  44.888  1.00  0.060          C  
ATOM   2319  C   TYR A 149      10.143 -14.893  45.494  1.00  0.060          C  
ATOM   2320  O   TYR A 149      11.249 -14.371  45.350  1.00  0.130          O  
ATOM   2321  CB  TYR A 149       9.045 -14.268  43.368  1.00  0.080          C  
ATOM   2322  CG  TYR A 149       9.201 -15.672  42.723  1.00  0.080          C  
ATOM   2323  CD1 TYR A 149       8.466 -16.763  43.188  1.00  0.080          C  
ATOM   2324  CD2 TYR A 149      10.028 -15.842  41.632  1.00  0.080          C  
ATOM   2325  CE1 TYR A 149       8.547 -17.967  42.591  1.00  0.080          C  
ATOM   2326  CE2 TYR A 149      10.110 -17.079  41.020  1.00  0.080          C  
ATOM   2327  CZ  TYR A 149       9.366 -18.135  41.498  1.00  0.080          C  
ATOM   2328  OH  TYR A 149       9.420 -19.354  40.876  1.00  0.080          O  
ATOM   2329  H   TYR A 149       9.104 -12.123  44.917  1.00  0.060          H  
ATOM   2330  HA  TYR A 149       8.062 -14.885  45.176  1.00  0.070          H  
ATOM   2331 1HB  TYR A 149       8.197 -13.789  42.935  1.00  0.100          H  
ATOM   2332 2HB  TYR A 149       9.917 -13.674  43.093  1.00  0.100          H  
ATOM   2333  HD1 TYR A 149       7.801 -16.667  44.027  1.00  0.100          H  
ATOM   2334  HD2 TYR A 149      10.604 -15.000  41.248  1.00  0.100          H  
ATOM   2335  HE1 TYR A 149       7.946 -18.785  42.974  1.00  0.100          H  
ATOM   2336  HE2 TYR A 149      10.753 -17.217  40.151  1.00  0.100          H  
ATOM   2337  HH  TYR A 149      10.053 -19.317  40.150  1.00  0.100          H  
ATOM   2338  N   ILE A 150       9.952 -16.012  46.181  1.00  0.070          N  
ATOM   2339  CA  ILE A 150      11.016 -16.717  46.880  1.00  0.090          C  
ATOM   2340  C   ILE A 150      11.324 -18.090  46.295  1.00  0.100          C  
ATOM   2341  O   ILE A 150      10.435 -18.920  46.071  1.00  0.110          O  
ATOM   2342  CB  ILE A 150      10.659 -16.913  48.374  1.00  0.120          C  
ATOM   2343  CG1 ILE A 150      10.471 -15.548  49.029  1.00  0.120          C  
ATOM   2344  CG2 ILE A 150      11.762 -17.754  49.097  1.00  0.120          C  
ATOM   2345  CD1 ILE A 150       9.924 -15.587  50.401  1.00  0.120          C  
ATOM   2346  H   ILE A 150       9.008 -16.392  46.245  1.00  0.080          H  
ATOM   2347  HA  ILE A 150      11.923 -16.120  46.816  1.00  0.110          H  
ATOM   2348  HB  ILE A 150       9.703 -17.434  48.443  1.00  0.140          H  
ATOM   2349 1HG1 ILE A 150      11.411 -15.035  49.053  1.00  0.140          H  
ATOM   2350 2HG1 ILE A 150       9.774 -14.978  48.425  1.00  0.140          H  
ATOM   2351 1HG2 ILE A 150      11.510 -17.901  50.136  1.00  0.140          H  
ATOM   2352 2HG2 ILE A 150      11.861 -18.736  48.639  1.00  0.140          H  
ATOM   2353 3HG2 ILE A 150      12.715 -17.226  49.022  1.00  0.140          H  
ATOM   2354 1HD1 ILE A 150       9.812 -14.569  50.759  1.00  0.140          H  
ATOM   2355 2HD1 ILE A 150       8.956 -16.084  50.386  1.00  0.140          H  
ATOM   2356 3HD1 ILE A 150      10.586 -16.122  51.060  1.00  0.140          H  
ATOM   2357  N   THR A 151      12.605 -18.337  46.056  1.00  0.080          N  
ATOM   2358  CA  THR A 151      13.036 -19.651  45.591  1.00  0.090          C  
ATOM   2359  C   THR A 151      14.196 -20.073  46.498  1.00  0.090          C  
ATOM   2360  O   THR A 151      14.851 -19.210  47.087  1.00  0.210          O  
ATOM   2361  CB  THR A 151      13.483 -19.610  44.116  1.00  0.120          C  
ATOM   2362  OG1 THR A 151      14.676 -18.840  43.995  1.00  0.120          O  
ATOM   2363  CG2 THR A 151      12.387 -18.922  43.269  1.00  0.120          C  
ATOM   2364  H   THR A 151      13.282 -17.585  46.228  1.00  0.100          H  
ATOM   2365  HA  THR A 151      12.227 -20.373  45.705  1.00  0.110          H  
ATOM   2366  HB  THR A 151      13.654 -20.623  43.754  1.00  0.150          H  
ATOM   2367  HG1 THR A 151      15.397 -19.333  44.414  1.00  0.150          H  
ATOM   2368 1HG2 THR A 151      12.698 -18.893  42.228  1.00  0.150          H  
ATOM   2369 2HG2 THR A 151      11.459 -19.471  43.351  1.00  0.150          H  
ATOM   2370 3HG2 THR A 151      12.226 -17.906  43.617  1.00  0.150          H  
ATOM   2371  N   ALA A 152      14.477 -21.369  46.625  1.00  0.070          N  
ATOM   2372  CA  ALA A 152      15.615 -21.762  47.462  1.00  0.060          C  
ATOM   2373  C   ALA A 152      16.920 -21.583  46.724  1.00  0.080          C  
ATOM   2374  O   ALA A 152      16.965 -21.645  45.493  1.00  0.160          O  
ATOM   2375  CB  ALA A 152      15.510 -23.199  47.948  1.00  0.090          C  
ATOM   2376  H   ALA A 152      13.917 -22.067  46.145  1.00  0.080          H  
ATOM   2377  HA  ALA A 152      15.631 -21.114  48.324  1.00  0.070          H  
ATOM   2378 1HB  ALA A 152      16.368 -23.423  48.584  1.00  0.110          H  
ATOM   2379 2HB  ALA A 152      14.606 -23.324  48.516  1.00  0.110          H  
ATOM   2380 3HB  ALA A 152      15.500 -23.876  47.100  1.00  0.110          H  
ATOM   2381  N   ASP A 153      17.993 -21.415  47.485  1.00  0.060          N  
ATOM   2382  CA  ASP A 153      19.328 -21.367  46.935  1.00  0.060          C  
ATOM   2383  C   ASP A 153      20.144 -22.287  47.841  1.00  0.090          C  
ATOM   2384  O   ASP A 153      20.815 -21.879  48.804  1.00  0.100          O  
ATOM   2385  CB  ASP A 153      19.884 -19.942  46.920  1.00  0.080          C  
ATOM   2386  CG  ASP A 153      21.208 -19.839  46.145  1.00  0.080          C  
ATOM   2387  OD1 ASP A 153      21.625 -20.835  45.588  1.00  0.080          O  
ATOM   2388  OD2 ASP A 153      21.778 -18.762  46.079  1.00  0.080          O  
ATOM   2389  H   ASP A 153      17.899 -21.338  48.496  1.00  0.070          H  
ATOM   2390  HA  ASP A 153      19.329 -21.770  45.922  1.00  0.070          H  
ATOM   2391 1HB  ASP A 153      19.153 -19.276  46.473  1.00  0.100          H  
ATOM   2392 2HB  ASP A 153      20.045 -19.605  47.948  1.00  0.100          H  
ATOM   2393  N   LYS A 154      20.033 -23.571  47.529  1.00  0.090          N  
ATOM   2394  CA  LYS A 154      20.552 -24.639  48.367  1.00  0.090          C  
ATOM   2395  C   LYS A 154      22.056 -24.586  48.591  1.00  0.110          C  
ATOM   2396  O   LYS A 154      22.529 -24.941  49.669  1.00  0.140          O  
ATOM   2397  CB  LYS A 154      20.103 -25.983  47.804  1.00  0.130          C  
ATOM   2398  CG  LYS A 154      18.586 -26.210  47.982  1.00  0.130          C  
ATOM   2399  CD  LYS A 154      18.113 -27.533  47.424  1.00  0.130          C  
ATOM   2400  CE  LYS A 154      16.606 -27.707  47.659  1.00  0.130          C  
ATOM   2401  NZ  LYS A 154      16.091 -28.987  47.090  1.00  0.130          N  
ATOM   2402  H   LYS A 154      19.508 -23.802  46.695  1.00  0.110          H  
ATOM   2403  HA  LYS A 154      20.086 -24.535  49.346  1.00  0.110          H  
ATOM   2404 1HB  LYS A 154      20.340 -26.038  46.742  1.00  0.150          H  
ATOM   2405 2HB  LYS A 154      20.635 -26.791  48.307  1.00  0.150          H  
ATOM   2406 1HG  LYS A 154      18.342 -26.186  49.032  1.00  0.150          H  
ATOM   2407 2HG  LYS A 154      18.042 -25.404  47.494  1.00  0.150          H  
ATOM   2408 1HD  LYS A 154      18.317 -27.575  46.353  1.00  0.150          H  
ATOM   2409 2HD  LYS A 154      18.646 -28.349  47.913  1.00  0.150          H  
ATOM   2410 1HE  LYS A 154      16.412 -27.694  48.733  1.00  0.150          H  
ATOM   2411 2HE  LYS A 154      16.074 -26.875  47.196  1.00  0.150          H  
ATOM   2412 1HZ  LYS A 154      15.097 -29.055  47.272  1.00  0.150          H  
ATOM   2413 2HZ  LYS A 154      16.253 -29.005  46.092  1.00  0.150          H  
ATOM   2414 3HZ  LYS A 154      16.567 -29.767  47.521  1.00  0.150          H  
ATOM   2415  N   GLN A 155      22.816 -24.095  47.619  1.00  0.140          N  
ATOM   2416  CA  GLN A 155      24.277 -24.038  47.739  1.00  0.190          C  
ATOM   2417  C   GLN A 155      24.738 -23.118  48.881  1.00  0.190          C  
ATOM   2418  O   GLN A 155      25.898 -23.166  49.287  1.00  0.210          O  
ATOM   2419  CB  GLN A 155      24.910 -23.575  46.425  1.00  0.250          C  
ATOM   2420  CG  GLN A 155      24.699 -22.124  46.143  1.00  0.250          C  
ATOM   2421  CD  GLN A 155      25.091 -21.705  44.777  1.00  0.250          C  
ATOM   2422  OE1 GLN A 155      26.204 -21.963  44.303  1.00  0.250          O  
ATOM   2423  NE2 GLN A 155      24.162 -21.038  44.114  1.00  0.250          N  
ATOM   2424  H   GLN A 155      22.379 -23.802  46.753  1.00  0.170          H  
ATOM   2425  HA  GLN A 155      24.637 -25.042  47.958  1.00  0.230          H  
ATOM   2426 1HB  GLN A 155      25.983 -23.763  46.450  1.00  0.300          H  
ATOM   2427 2HB  GLN A 155      24.493 -24.143  45.597  1.00  0.300          H  
ATOM   2428 1HG  GLN A 155      23.660 -21.864  46.307  1.00  0.300          H  
ATOM   2429 2HG  GLN A 155      25.335 -21.571  46.821  1.00  0.300          H  
ATOM   2430 1HE2 GLN A 155      24.332 -20.713  43.187  1.00  0.300          H  
ATOM   2431 2HE2 GLN A 155      23.248 -20.859  44.571  1.00  0.300          H  
ATOM   2432  N   LYS A 156      23.847 -22.234  49.353  1.00  0.180          N  
ATOM   2433  CA  LYS A 156      24.140 -21.295  50.426  1.00  0.190          C  
ATOM   2434  C   LYS A 156      23.378 -21.680  51.687  1.00  0.160          C  
ATOM   2435  O   LYS A 156      23.355 -20.923  52.660  1.00  0.170          O  
ATOM   2436  CB  LYS A 156      23.716 -19.886  50.013  1.00  0.260          C  
ATOM   2437  CG  LYS A 156      24.449 -19.334  48.823  1.00  0.260          C  
ATOM   2438  CD  LYS A 156      23.918 -17.981  48.416  1.00  0.260          C  
ATOM   2439  CE  LYS A 156      24.623 -17.477  47.162  1.00  0.260          C  
ATOM   2440  NZ  LYS A 156      23.949 -16.286  46.598  1.00  0.260          N  
ATOM   2441  H   LYS A 156      22.888 -22.236  48.992  1.00  0.220          H  
ATOM   2442  HA  LYS A 156      25.207 -21.319  50.644  1.00  0.230          H  
ATOM   2443 1HB  LYS A 156      22.645 -19.887  49.781  1.00  0.310          H  
ATOM   2444 2HB  LYS A 156      23.873 -19.209  50.840  1.00  0.310          H  
ATOM   2445 1HG  LYS A 156      25.516 -19.276  49.030  1.00  0.310          H  
ATOM   2446 2HG  LYS A 156      24.288 -19.993  47.995  1.00  0.310          H  
ATOM   2447 1HD  LYS A 156      22.847 -18.047  48.221  1.00  0.310          H  
ATOM   2448 2HD  LYS A 156      24.078 -17.266  49.223  1.00  0.310          H  
ATOM   2449 1HE  LYS A 156      25.645 -17.213  47.419  1.00  0.310          H  
ATOM   2450 2HE  LYS A 156      24.636 -18.268  46.408  1.00  0.310          H  
ATOM   2451 1HZ  LYS A 156      24.435 -15.965  45.779  1.00  0.310          H  
ATOM   2452 2HZ  LYS A 156      22.992 -16.543  46.350  1.00  0.310          H  
ATOM   2453 3HZ  LYS A 156      23.926 -15.544  47.299  1.00  0.310          H  
ATOM   2454  N   ASN A 157      22.695 -22.830  51.647  1.00  0.140          N  
ATOM   2455  CA  ASN A 157      21.823 -23.279  52.724  1.00  0.110          C  
ATOM   2456  C   ASN A 157      20.805 -22.205  53.055  1.00  0.080          C  
ATOM   2457  O   ASN A 157      20.513 -21.981  54.226  1.00  0.080          O  
ATOM   2458  CB  ASN A 157      22.609 -23.632  53.979  1.00  0.170          C  
ATOM   2459  CG  ASN A 157      21.804 -24.466  54.965  1.00  0.170          C  
ATOM   2460  OD1 ASN A 157      20.994 -25.312  54.574  1.00  0.170          O  
ATOM   2461  ND2 ASN A 157      22.018 -24.237  56.239  1.00  0.170          N  
ATOM   2462  H   ASN A 157      22.782 -23.444  50.837  1.00  0.170          H  
ATOM   2463  HA  ASN A 157      21.277 -24.159  52.378  1.00  0.130          H  
ATOM   2464 1HB  ASN A 157      23.508 -24.182  53.700  1.00  0.200          H  
ATOM   2465 2HB  ASN A 157      22.927 -22.717  54.480  1.00  0.200          H  
ATOM   2466 1HD2 ASN A 157      21.506 -24.746  56.930  1.00  0.200          H  
ATOM   2467 2HD2 ASN A 157      22.678 -23.539  56.517  1.00  0.200          H  
ATOM   2468  N   GLY A 158      20.213 -21.583  52.042  1.00  0.070          N  
ATOM   2469  CA  GLY A 158      19.260 -20.528  52.300  1.00  0.050          C  
ATOM   2470  C   GLY A 158      18.406 -20.265  51.090  1.00  0.060          C  
ATOM   2471  O   GLY A 158      18.180 -21.166  50.273  1.00  0.070          O  
ATOM   2472  H   GLY A 158      20.456 -21.805  51.070  1.00  0.080          H  
ATOM   2473 1HA  GLY A 158      18.630 -20.799  53.141  1.00  0.060          H  
ATOM   2474 2HA  GLY A 158      19.791 -19.620  52.575  1.00  0.060          H  
ATOM   2475  N   ILE A 159      17.855 -19.060  51.032  1.00  0.050          N  
ATOM   2476  CA  ILE A 159      16.919 -18.678  49.983  1.00  0.050          C  
ATOM   2477  C   ILE A 159      17.289 -17.365  49.287  1.00  0.060          C  
ATOM   2478  O   ILE A 159      18.118 -16.587  49.775  1.00  0.070          O  
ATOM   2479  CB  ILE A 159      15.483 -18.603  50.554  1.00  0.070          C  
ATOM   2480  CG1 ILE A 159      15.404 -17.543  51.610  1.00  0.070          C  
ATOM   2481  CG2 ILE A 159      15.119 -19.936  51.171  1.00  0.070          C  
ATOM   2482  CD1 ILE A 159      14.014 -17.188  52.106  1.00  0.070          C  
ATOM   2483  H   ILE A 159      18.133 -18.385  51.754  1.00  0.060          H  
ATOM   2484  HA  ILE A 159      16.931 -19.445  49.220  1.00  0.060          H  
ATOM   2485  HB  ILE A 159      14.786 -18.360  49.752  1.00  0.080          H  
ATOM   2486 1HG1 ILE A 159      15.985 -17.887  52.464  1.00  0.080          H  
ATOM   2487 2HG1 ILE A 159      15.860 -16.654  51.217  1.00  0.080          H  
ATOM   2488 1HG2 ILE A 159      14.120 -19.911  51.559  1.00  0.080          H  
ATOM   2489 2HG2 ILE A 159      15.190 -20.677  50.417  1.00  0.080          H  
ATOM   2490 3HG2 ILE A 159      15.799 -20.182  51.979  1.00  0.080          H  
ATOM   2491 1HD1 ILE A 159      14.110 -16.433  52.863  1.00  0.080          H  
ATOM   2492 2HD1 ILE A 159      13.421 -16.806  51.287  1.00  0.080          H  
ATOM   2493 3HD1 ILE A 159      13.521 -18.038  52.534  1.00  0.080          H  
ATOM   2494  N   LYS A 160      16.662 -17.135  48.139  1.00  0.060          N  
ATOM   2495  CA  LYS A 160      16.818 -15.899  47.381  1.00  0.070          C  
ATOM   2496  C   LYS A 160      15.451 -15.387  46.921  1.00  0.050          C  
ATOM   2497  O   LYS A 160      14.501 -16.164  46.791  1.00  0.050          O  
ATOM   2498  CB  LYS A 160      17.785 -16.103  46.208  1.00  0.090          C  
ATOM   2499  CG  LYS A 160      17.338 -17.122  45.155  1.00  0.090          C  
ATOM   2500  CD  LYS A 160      18.389 -17.278  44.047  1.00  0.090          C  
ATOM   2501  CE  LYS A 160      17.923 -18.262  42.979  1.00  0.090          C  
ATOM   2502  NZ  LYS A 160      18.922 -18.419  41.875  1.00  0.090          N  
ATOM   2503  H   LYS A 160      16.016 -17.848  47.784  1.00  0.070          H  
ATOM   2504  HA  LYS A 160      17.241 -15.144  48.040  1.00  0.080          H  
ATOM   2505 1HB  LYS A 160      17.944 -15.146  45.707  1.00  0.110          H  
ATOM   2506 2HB  LYS A 160      18.751 -16.429  46.597  1.00  0.110          H  
ATOM   2507 1HG  LYS A 160      17.169 -18.091  45.633  1.00  0.110          H  
ATOM   2508 2HG  LYS A 160      16.396 -16.796  44.712  1.00  0.110          H  
ATOM   2509 1HD  LYS A 160      18.575 -16.309  43.584  1.00  0.110          H  
ATOM   2510 2HD  LYS A 160      19.325 -17.644  44.479  1.00  0.110          H  
ATOM   2511 1HE  LYS A 160      17.756 -19.235  43.449  1.00  0.110          H  
ATOM   2512 2HE  LYS A 160      16.982 -17.909  42.558  1.00  0.110          H  
ATOM   2513 1HZ  LYS A 160      18.567 -19.082  41.199  1.00  0.110          H  
ATOM   2514 2HZ  LYS A 160      19.077 -17.529  41.423  1.00  0.110          H  
ATOM   2515 3HZ  LYS A 160      19.798 -18.762  42.252  1.00  0.110          H  
ATOM   2516  N   ALA A 161      15.349 -14.092  46.641  1.00  0.050          N  
ATOM   2517  CA  ALA A 161      14.070 -13.552  46.206  1.00  0.030          C  
ATOM   2518  C   ALA A 161      14.169 -12.342  45.284  1.00  0.030          C  
ATOM   2519  O   ALA A 161      15.168 -11.614  45.254  1.00  0.050          O  
ATOM   2520  CB  ALA A 161      13.249 -13.180  47.429  1.00  0.050          C  
ATOM   2521  H   ALA A 161      16.172 -13.505  46.759  1.00  0.060          H  
ATOM   2522  HA  ALA A 161      13.568 -14.340  45.652  1.00  0.040          H  
ATOM   2523 1HB  ALA A 161      12.271 -12.833  47.112  1.00  0.060          H  
ATOM   2524 2HB  ALA A 161      13.144 -14.054  48.050  1.00  0.060          H  
ATOM   2525 3HB  ALA A 161      13.740 -12.403  47.985  1.00  0.060          H  
ATOM   2526  N   ASN A 162      13.090 -12.132  44.531  1.00  0.030          N  
ATOM   2527  CA  ASN A 162      12.976 -11.004  43.608  1.00  0.030          C  
ATOM   2528  C   ASN A 162      11.580 -10.388  43.628  1.00  0.040          C  
ATOM   2529  O   ASN A 162      10.561 -11.097  43.648  1.00  0.060          O  
ATOM   2530  CB  ASN A 162      13.311 -11.451  42.194  1.00  0.040          C  
ATOM   2531  CG  ASN A 162      14.750 -11.878  42.010  1.00  0.040          C  
ATOM   2532  OD1 ASN A 162      15.649 -11.052  41.830  1.00  0.040          O  
ATOM   2533  ND2 ASN A 162      14.982 -13.166  42.047  1.00  0.040          N  
ATOM   2534  H   ASN A 162      12.322 -12.804  44.629  1.00  0.040          H  
ATOM   2535  HA  ASN A 162      13.679 -10.230  43.914  1.00  0.040          H  
ATOM   2536 1HB  ASN A 162      12.663 -12.283  41.917  1.00  0.050          H  
ATOM   2537 2HB  ASN A 162      13.103 -10.633  41.504  1.00  0.050          H  
ATOM   2538 1HD2 ASN A 162      15.914 -13.509  41.928  1.00  0.050          H  
ATOM   2539 2HD2 ASN A 162      14.228 -13.804  42.196  1.00  0.050          H  
ATOM   2540  N   PHE A 163      11.524  -9.057  43.647  1.00  0.050          N  
ATOM   2541  CA  PHE A 163      10.231  -8.373  43.614  1.00  0.090          C  
ATOM   2542  C   PHE A 163      10.303  -6.925  43.169  1.00  0.100          C  
ATOM   2543  O   PHE A 163      11.383  -6.335  43.106  1.00  0.090          O  
ATOM   2544  CB  PHE A 163       9.549  -8.530  44.963  1.00  0.110          C  
ATOM   2545  CG  PHE A 163      10.225  -7.967  46.169  1.00  0.110          C  
ATOM   2546  CD1 PHE A 163       9.834  -6.761  46.686  1.00  0.110          C  
ATOM   2547  CD2 PHE A 163      11.255  -8.667  46.803  1.00  0.110          C  
ATOM   2548  CE1 PHE A 163      10.426  -6.262  47.827  1.00  0.110          C  
ATOM   2549  CE2 PHE A 163      11.852  -8.170  47.936  1.00  0.110          C  
ATOM   2550  CZ  PHE A 163      11.428  -6.963  48.452  1.00  0.110          C  
ATOM   2551  H   PHE A 163      12.408  -8.530  43.675  1.00  0.060          H  
ATOM   2552  HA  PHE A 163       9.605  -8.893  42.888  1.00  0.110          H  
ATOM   2553 1HB  PHE A 163       8.541  -8.105  44.914  1.00  0.130          H  
ATOM   2554 2HB  PHE A 163       9.433  -9.557  45.125  1.00  0.130          H  
ATOM   2555  HD1 PHE A 163       9.037  -6.210  46.191  1.00  0.130          H  
ATOM   2556  HD2 PHE A 163      11.581  -9.623  46.400  1.00  0.130          H  
ATOM   2557  HE1 PHE A 163      10.105  -5.304  48.235  1.00  0.130          H  
ATOM   2558  HE2 PHE A 163      12.654  -8.728  48.429  1.00  0.130          H  
ATOM   2559  HZ  PHE A 163      11.891  -6.557  49.345  1.00  0.130          H  
ATOM   2560  N   LYS A 164       9.151  -6.340  42.860  1.00  0.100          N  
ATOM   2561  CA  LYS A 164       9.130  -4.931  42.508  1.00  0.110          C  
ATOM   2562  C   LYS A 164       8.101  -4.192  43.337  1.00  0.090          C  
ATOM   2563  O   LYS A 164       7.016  -4.717  43.589  1.00  0.140          O  
ATOM   2564  CB  LYS A 164       8.788  -4.745  41.039  1.00  0.150          C  
ATOM   2565  CG  LYS A 164       9.781  -5.322  40.048  1.00  0.150          C  
ATOM   2566  CD  LYS A 164       9.396  -4.934  38.620  1.00  0.150          C  
ATOM   2567  CE  LYS A 164      10.225  -5.654  37.560  1.00  0.150          C  
ATOM   2568  NZ  LYS A 164      11.681  -5.357  37.674  1.00  0.150          N  
ATOM   2569  H   LYS A 164       8.280  -6.860  42.906  1.00  0.120          H  
ATOM   2570  HA  LYS A 164      10.104  -4.495  42.713  1.00  0.130          H  
ATOM   2571 1HB  LYS A 164       7.810  -5.183  40.838  1.00  0.180          H  
ATOM   2572 2HB  LYS A 164       8.709  -3.694  40.854  1.00  0.180          H  
ATOM   2573 1HG  LYS A 164      10.776  -4.932  40.281  1.00  0.180          H  
ATOM   2574 2HG  LYS A 164       9.797  -6.406  40.140  1.00  0.180          H  
ATOM   2575 1HD  LYS A 164       8.352  -5.156  38.453  1.00  0.180          H  
ATOM   2576 2HD  LYS A 164       9.549  -3.865  38.496  1.00  0.180          H  
ATOM   2577 1HE  LYS A 164      10.071  -6.726  37.655  1.00  0.180          H  
ATOM   2578 2HE  LYS A 164       9.878  -5.332  36.577  1.00  0.180          H  
ATOM   2579 1HZ  LYS A 164      12.191  -5.834  36.960  1.00  0.180          H  
ATOM   2580 2HZ  LYS A 164      11.870  -4.345  37.595  1.00  0.180          H  
ATOM   2581 3HZ  LYS A 164      12.037  -5.638  38.573  1.00  0.180          H  
ATOM   2582  N   ILE A 165       8.462  -2.982  43.755  1.00  0.100          N  
ATOM   2583  CA  ILE A 165       7.580  -2.124  44.536  1.00  0.080          C  
ATOM   2584  C   ILE A 165       7.300  -0.800  43.840  1.00  0.070          C  
ATOM   2585  O   ILE A 165       8.209  -0.099  43.390  1.00  0.070          O  
ATOM   2586  CB  ILE A 165       8.163  -1.850  45.944  1.00  0.120          C  
ATOM   2587  CG1 ILE A 165       8.435  -3.193  46.722  1.00  0.120          C  
ATOM   2588  CG2 ILE A 165       7.239  -0.914  46.751  1.00  0.120          C  
ATOM   2589  CD1 ILE A 165       7.234  -4.057  47.077  1.00  0.120          C  
ATOM   2590  H   ILE A 165       9.391  -2.650  43.479  1.00  0.120          H  
ATOM   2591  HA  ILE A 165       6.624  -2.631  44.651  1.00  0.100          H  
ATOM   2592  HB  ILE A 165       9.119  -1.357  45.836  1.00  0.140          H  
ATOM   2593 1HG1 ILE A 165       9.099  -3.796  46.119  1.00  0.140          H  
ATOM   2594 2HG1 ILE A 165       8.939  -2.942  47.633  1.00  0.140          H  
ATOM   2595 1HG2 ILE A 165       7.690  -0.722  47.723  1.00  0.140          H  
ATOM   2596 2HG2 ILE A 165       7.112   0.038  46.234  1.00  0.140          H  
ATOM   2597 3HG2 ILE A 165       6.263  -1.369  46.891  1.00  0.140          H  
ATOM   2598 1HD1 ILE A 165       7.572  -4.943  47.610  1.00  0.140          H  
ATOM   2599 2HD1 ILE A 165       6.549  -3.508  47.717  1.00  0.140          H  
ATOM   2600 3HD1 ILE A 165       6.711  -4.371  46.175  1.00  0.140          H  
ATOM   2601  N   ARG A 166       6.024  -0.462  43.744  1.00  0.080          N  
ATOM   2602  CA  ARG A 166       5.589   0.792  43.143  1.00  0.110          C  
ATOM   2603  C   ARG A 166       5.233   1.850  44.179  1.00  0.170          C  
ATOM   2604  O   ARG A 166       4.308   1.671  44.973  1.00  0.430          O  
ATOM   2605  CB  ARG A 166       4.420   0.537  42.214  1.00  0.140          C  
ATOM   2606  CG  ARG A 166       4.809  -0.229  40.975  1.00  0.140          C  
ATOM   2607  CD  ARG A 166       3.674  -0.530  40.072  1.00  0.140          C  
ATOM   2608  NE  ARG A 166       3.084   0.660  39.439  1.00  0.140          N  
ATOM   2609  CZ  ARG A 166       3.572   1.299  38.347  1.00  0.140          C  
ATOM   2610  NH1 ARG A 166       4.691   0.900  37.774  1.00  0.140          N  
ATOM   2611  NH2 ARG A 166       2.912   2.334  37.855  1.00  0.140          N  
ATOM   2612  H   ARG A 166       5.331  -1.095  44.123  1.00  0.100          H  
ATOM   2613  HA  ARG A 166       6.410   1.185  42.541  1.00  0.130          H  
ATOM   2614 1HB  ARG A 166       3.686  -0.072  42.738  1.00  0.170          H  
ATOM   2615 2HB  ARG A 166       3.938   1.447  41.958  1.00  0.170          H  
ATOM   2616 1HG  ARG A 166       5.536   0.365  40.433  1.00  0.170          H  
ATOM   2617 2HG  ARG A 166       5.265  -1.178  41.266  1.00  0.170          H  
ATOM   2618 1HD  ARG A 166       3.993  -1.217  39.298  1.00  0.170          H  
ATOM   2619 2HD  ARG A 166       2.908  -0.998  40.654  1.00  0.170          H  
ATOM   2620  HE  ARG A 166       2.220   1.014  39.831  1.00  0.170          H  
ATOM   2621 1HH1 ARG A 166       5.197   0.111  38.144  1.00  0.170          H  
ATOM   2622 2HH1 ARG A 166       5.047   1.387  36.963  1.00  0.170          H  
ATOM   2623 1HH2 ARG A 166       2.043   2.626  38.283  1.00  0.170          H  
ATOM   2624 2HH2 ARG A 166       3.262   2.821  37.043  1.00  0.170          H  
ATOM   2625  N   HIS A 167       5.974   2.952  44.166  1.00  0.150          N  
ATOM   2626  CA  HIS A 167       5.777   4.036  45.109  1.00  0.140          C  
ATOM   2627  C   HIS A 167       5.159   5.257  44.438  1.00  0.150          C  
ATOM   2628  O   HIS A 167       5.817   5.965  43.674  1.00  0.170          O  
ATOM   2629  CB  HIS A 167       7.111   4.473  45.708  1.00  0.200          C  
ATOM   2630  CG  HIS A 167       7.867   3.446  46.477  1.00  0.200          C  
ATOM   2631  ND1 HIS A 167       7.509   3.052  47.738  1.00  0.200          N  
ATOM   2632  CD2 HIS A 167       8.990   2.750  46.164  1.00  0.200          C  
ATOM   2633  CE1 HIS A 167       8.370   2.159  48.177  1.00  0.200          C  
ATOM   2634  NE2 HIS A 167       9.291   1.958  47.249  1.00  0.200          N  
ATOM   2635  H   HIS A 167       6.732   3.024  43.489  1.00  0.180          H  
ATOM   2636  HA  HIS A 167       5.115   3.715  45.911  1.00  0.170          H  
ATOM   2637 1HB  HIS A 167       7.752   4.799  44.918  1.00  0.240          H  
ATOM   2638 2HB  HIS A 167       6.929   5.322  46.349  1.00  0.240          H  
ATOM   2639  HD1 HIS A 167       6.617   3.191  48.158  1.00  0.240          H  
ATOM   2640  HD2 HIS A 167       9.628   2.738  45.276  1.00  0.240          H  
ATOM   2641  HE1 HIS A 167       8.247   1.719  49.154  1.00  0.240          H  
ATOM   2642  N   ASN A 168       3.902   5.539  44.717  1.00  0.160          N  
ATOM   2643  CA  ASN A 168       3.282   6.684  44.061  1.00  0.190          C  
ATOM   2644  C   ASN A 168       3.996   7.943  44.520  1.00  0.170          C  
ATOM   2645  O   ASN A 168       4.426   8.005  45.678  1.00  0.220          O  
ATOM   2646  CB  ASN A 168       1.830   6.820  44.429  1.00  0.250          C  
ATOM   2647  CG  ASN A 168       0.927   5.737  43.995  1.00  0.250          C  
ATOM   2648  OD1 ASN A 168       1.191   4.917  43.104  1.00  0.250          O  
ATOM   2649  ND2 ASN A 168      -0.207   5.731  44.645  1.00  0.250          N  
ATOM   2650  H   ASN A 168       3.377   4.949  45.351  1.00  0.190          H  
ATOM   2651  HA  ASN A 168       3.399   6.608  42.983  1.00  0.230          H  
ATOM   2652 1HB  ASN A 168       1.769   6.881  45.510  1.00  0.300          H  
ATOM   2653 2HB  ASN A 168       1.454   7.763  44.029  1.00  0.300          H  
ATOM   2654 1HD2 ASN A 168      -0.908   5.046  44.447  1.00  0.300          H  
ATOM   2655 2HD2 ASN A 168      -0.368   6.451  45.362  1.00  0.300          H  
ATOM   2656  N   VAL A 169       4.107   8.950  43.657  1.00  0.070          N  
ATOM   2657  CA  VAL A 169       4.705  10.204  44.100  1.00  0.070          C  
ATOM   2658  C   VAL A 169       3.680  11.310  43.939  1.00  0.090          C  
ATOM   2659  O   VAL A 169       2.690  11.139  43.233  1.00  0.060          O  
ATOM   2660  CB  VAL A 169       6.035  10.535  43.353  1.00  0.100          C  
ATOM   2661  CG1 VAL A 169       7.055   9.430  43.586  1.00  0.100          C  
ATOM   2662  CG2 VAL A 169       5.819  10.704  41.912  1.00  0.100          C  
ATOM   2663  H   VAL A 169       3.767   8.844  42.692  1.00  0.080          H  
ATOM   2664  HA  VAL A 169       4.922  10.139  45.150  1.00  0.080          H  
ATOM   2665  HB  VAL A 169       6.441  11.454  43.760  1.00  0.120          H  
ATOM   2666 1HG1 VAL A 169       7.978   9.678  43.092  1.00  0.120          H  
ATOM   2667 2HG1 VAL A 169       7.231   9.321  44.621  1.00  0.120          H  
ATOM   2668 3HG1 VAL A 169       6.673   8.491  43.186  1.00  0.120          H  
ATOM   2669 1HG2 VAL A 169       6.765  10.949  41.432  1.00  0.120          H  
ATOM   2670 2HG2 VAL A 169       5.457   9.793  41.520  1.00  0.120          H  
ATOM   2671 3HG2 VAL A 169       5.107  11.493  41.721  1.00  0.120          H  
ATOM   2672  N   GLU A 170       3.933  12.460  44.556  1.00  0.120          N  
ATOM   2673  CA  GLU A 170       2.970  13.563  44.548  1.00  0.170          C  
ATOM   2674  C   GLU A 170       2.598  14.079  43.159  1.00  0.170          C  
ATOM   2675  O   GLU A 170       1.491  14.576  42.953  1.00  0.240          O  
ATOM   2676  CB  GLU A 170       3.459  14.725  45.412  1.00  0.220          C  
ATOM   2677  CG  GLU A 170       3.420  14.457  46.920  1.00  0.220          C  
ATOM   2678  CD  GLU A 170       3.867  15.646  47.726  1.00  0.220          C  
ATOM   2679  OE1 GLU A 170       4.564  16.479  47.194  1.00  0.220          O  
ATOM   2680  OE2 GLU A 170       3.479  15.736  48.867  1.00  0.220          O  
ATOM   2681  H   GLU A 170       4.793  12.540  45.104  1.00  0.140          H  
ATOM   2682  HA  GLU A 170       2.062  13.186  45.011  1.00  0.200          H  
ATOM   2683 1HB  GLU A 170       4.487  14.970  45.141  1.00  0.260          H  
ATOM   2684 2HB  GLU A 170       2.846  15.604  45.214  1.00  0.260          H  
ATOM   2685 1HG  GLU A 170       2.403  14.191  47.209  1.00  0.260          H  
ATOM   2686 2HG  GLU A 170       4.066  13.606  47.144  1.00  0.260          H  
ATOM   2687  N   ASP A 171       3.487  13.927  42.189  1.00  0.130          N  
ATOM   2688  CA  ASP A 171       3.217  14.358  40.825  1.00  0.160          C  
ATOM   2689  C   ASP A 171       2.079  13.541  40.172  1.00  0.240          C  
ATOM   2690  O   ASP A 171       1.527  13.956  39.154  1.00  0.390          O  
ATOM   2691  CB  ASP A 171       4.464  14.198  39.947  1.00  0.210          C  
ATOM   2692  CG  ASP A 171       5.631  15.146  40.286  1.00  0.210          C  
ATOM   2693  OD1 ASP A 171       5.468  16.094  41.008  1.00  0.210          O  
ATOM   2694  OD2 ASP A 171       6.715  14.878  39.808  1.00  0.210          O  
ATOM   2695  H   ASP A 171       4.400  13.549  42.407  1.00  0.160          H  
ATOM   2696  HA  ASP A 171       2.921  15.407  40.845  1.00  0.190          H  
ATOM   2697 1HB  ASP A 171       4.822  13.174  40.011  1.00  0.250          H  
ATOM   2698 2HB  ASP A 171       4.186  14.371  38.908  1.00  0.250          H  
ATOM   2699  N   GLY A 172       1.775  12.348  40.715  1.00  0.160          N  
ATOM   2700  CA  GLY A 172       0.804  11.403  40.151  1.00  0.200          C  
ATOM   2701  C   GLY A 172       1.526  10.289  39.366  1.00  0.140          C  
ATOM   2702  O   GLY A 172       0.917   9.322  38.881  1.00  0.080          O  
ATOM   2703  H   GLY A 172       2.194  12.080  41.611  1.00  0.190          H  
ATOM   2704 1HA  GLY A 172       0.231  10.962  40.971  1.00  0.240          H  
ATOM   2705 2HA  GLY A 172       0.094  11.929  39.521  1.00  0.240          H  
ATOM   2706  N   SER A 173       2.827  10.474  39.182  1.00  0.140          N  
ATOM   2707  CA  SER A 173       3.693   9.511  38.517  1.00  0.110          C  
ATOM   2708  C   SER A 173       4.038   8.460  39.565  1.00  0.090          C  
ATOM   2709  O   SER A 173       3.612   8.596  40.721  1.00  0.070          O  
ATOM   2710  CB  SER A 173       4.933  10.175  37.937  1.00  0.170          C  
ATOM   2711  OG  SER A 173       5.784  10.628  38.935  1.00  0.170          O  
ATOM   2712  H   SER A 173       3.231  11.318  39.561  1.00  0.170          H  
ATOM   2713  HA  SER A 173       3.145   9.030  37.705  1.00  0.130          H  
ATOM   2714 1HB  SER A 173       5.459   9.467  37.300  1.00  0.200          H  
ATOM   2715 2HB  SER A 173       4.636  11.007  37.314  1.00  0.200          H  
ATOM   2716  HG  SER A 173       6.501  11.096  38.490  1.00  0.200          H  
ATOM   2717  N   VAL A 174       4.711   7.376  39.167  1.00  0.130          N  
ATOM   2718  CA  VAL A 174       5.081   6.326  40.119  1.00  0.140          C  
ATOM   2719  C   VAL A 174       6.564   5.954  40.048  1.00  0.150          C  
ATOM   2720  O   VAL A 174       7.107   5.749  38.960  1.00  0.230          O  
ATOM   2721  CB  VAL A 174       4.220   5.073  39.878  1.00  0.190          C  
ATOM   2722  CG1 VAL A 174       4.599   3.967  40.845  1.00  0.190          C  
ATOM   2723  CG2 VAL A 174       2.740   5.425  40.044  1.00  0.190          C  
ATOM   2724  H   VAL A 174       5.011   7.306  38.204  1.00  0.160          H  
ATOM   2725  HA  VAL A 174       4.885   6.690  41.127  1.00  0.170          H  
ATOM   2726  HB  VAL A 174       4.400   4.704  38.873  1.00  0.230          H  
ATOM   2727 1HG1 VAL A 174       3.975   3.133  40.627  1.00  0.230          H  
ATOM   2728 2HG1 VAL A 174       5.641   3.674  40.732  1.00  0.230          H  
ATOM   2729 3HG1 VAL A 174       4.425   4.295  41.862  1.00  0.230          H  
ATOM   2730 1HG2 VAL A 174       2.135   4.541  39.873  1.00  0.230          H  
ATOM   2731 2HG2 VAL A 174       2.561   5.787  41.043  1.00  0.230          H  
ATOM   2732 3HG2 VAL A 174       2.448   6.193  39.334  1.00  0.230          H  
ATOM   2733  N   GLN A 175       7.208   5.878  41.211  1.00  0.110          N  
ATOM   2734  CA  GLN A 175       8.608   5.486  41.338  1.00  0.110          C  
ATOM   2735  C   GLN A 175       8.710   3.960  41.479  1.00  0.150          C  
ATOM   2736  O   GLN A 175       8.100   3.364  42.365  1.00  0.210          O  
ATOM   2737  CB  GLN A 175       9.245   6.221  42.535  1.00  0.150          C  
ATOM   2738  CG  GLN A 175      10.691   5.848  42.857  1.00  0.150          C  
ATOM   2739  CD  GLN A 175      11.644   6.293  41.781  1.00  0.150          C  
ATOM   2740  OE1 GLN A 175      11.696   7.466  41.405  1.00  0.150          O  
ATOM   2741  NE2 GLN A 175      12.395   5.359  41.248  1.00  0.150          N  
ATOM   2742  H   GLN A 175       6.676   6.051  42.065  1.00  0.130          H  
ATOM   2743  HA  GLN A 175       9.137   5.781  40.431  1.00  0.130          H  
ATOM   2744 1HB  GLN A 175       9.233   7.290  42.332  1.00  0.180          H  
ATOM   2745 2HB  GLN A 175       8.644   6.076  43.411  1.00  0.180          H  
ATOM   2746 1HG  GLN A 175      10.979   6.338  43.788  1.00  0.180          H  
ATOM   2747 2HG  GLN A 175      10.775   4.765  42.968  1.00  0.180          H  
ATOM   2748 1HE2 GLN A 175      13.050   5.615  40.489  1.00  0.180          H  
ATOM   2749 2HE2 GLN A 175      12.320   4.407  41.555  1.00  0.180          H  
ATOM   2750  N   LEU A 176       9.462   3.315  40.596  1.00  0.140          N  
ATOM   2751  CA  LEU A 176       9.570   1.856  40.643  1.00  0.170          C  
ATOM   2752  C   LEU A 176      10.887   1.374  41.263  1.00  0.180          C  
ATOM   2753  O   LEU A 176      11.976   1.766  40.827  1.00  0.210          O  
ATOM   2754  CB  LEU A 176       9.416   1.296  39.217  1.00  0.230          C  
ATOM   2755  CG  LEU A 176       9.504  -0.250  39.017  1.00  0.230          C  
ATOM   2756  CD1 LEU A 176       8.306  -0.952  39.702  1.00  0.230          C  
ATOM   2757  CD2 LEU A 176       9.512  -0.544  37.521  1.00  0.230          C  
ATOM   2758  H   LEU A 176       9.938   3.838  39.871  1.00  0.170          H  
ATOM   2759  HA  LEU A 176       8.754   1.477  41.258  1.00  0.200          H  
ATOM   2760 1HB  LEU A 176       8.450   1.620  38.834  1.00  0.270          H  
ATOM   2761 2HB  LEU A 176      10.190   1.748  38.596  1.00  0.270          H  
ATOM   2762  HG  LEU A 176      10.430  -0.636  39.463  1.00  0.270          H  
ATOM   2763 1HD1 LEU A 176       8.376  -2.006  39.533  1.00  0.270          H  
ATOM   2764 2HD1 LEU A 176       8.307  -0.760  40.773  1.00  0.270          H  
ATOM   2765 3HD1 LEU A 176       7.384  -0.587  39.271  1.00  0.270          H  
ATOM   2766 1HD2 LEU A 176       9.587  -1.617  37.361  1.00  0.270          H  
ATOM   2767 2HD2 LEU A 176       8.594  -0.172  37.063  1.00  0.270          H  
ATOM   2768 3HD2 LEU A 176      10.372  -0.053  37.063  1.00  0.270          H  
ATOM   2769  N   ALA A 177      10.784   0.520  42.282  1.00  0.130          N  
ATOM   2770  CA  ALA A 177      11.954  -0.049  42.941  1.00  0.140          C  
ATOM   2771  C   ALA A 177      12.122  -1.541  42.628  1.00  0.110          C  
ATOM   2772  O   ALA A 177      11.204  -2.339  42.838  1.00  0.090          O  
ATOM   2773  CB  ALA A 177      11.832   0.150  44.428  1.00  0.190          C  
ATOM   2774  H   ALA A 177       9.849   0.275  42.619  1.00  0.160          H  
ATOM   2775  HA  ALA A 177      12.838   0.472  42.581  1.00  0.170          H  
ATOM   2776 1HB  ALA A 177      12.713  -0.241  44.919  1.00  0.230          H  
ATOM   2777 2HB  ALA A 177      11.728   1.197  44.633  1.00  0.230          H  
ATOM   2778 3HB  ALA A 177      10.952  -0.367  44.781  1.00  0.230          H  
ATOM   2779  N   ASP A 178      13.313  -1.912  42.161  1.00  0.090          N  
ATOM   2780  CA  ASP A 178      13.689  -3.294  41.832  1.00  0.060          C  
ATOM   2781  C   ASP A 178      14.454  -3.947  42.991  1.00  0.120          C  
ATOM   2782  O   ASP A 178      15.569  -3.529  43.326  1.00  0.200          O  
ATOM   2783  CB  ASP A 178      14.548  -3.310  40.559  1.00  0.100          C  
ATOM   2784  CG  ASP A 178      13.782  -2.977  39.259  1.00  0.100          C  
ATOM   2785  OD1 ASP A 178      12.873  -3.718  38.910  1.00  0.100          O  
ATOM   2786  OD2 ASP A 178      14.091  -2.001  38.629  1.00  0.100          O  
ATOM   2787  H   ASP A 178      13.993  -1.169  41.991  1.00  0.110          H  
ATOM   2788  HA  ASP A 178      12.780  -3.872  41.657  1.00  0.070          H  
ATOM   2789 1HB  ASP A 178      15.341  -2.588  40.671  1.00  0.120          H  
ATOM   2790 2HB  ASP A 178      15.005  -4.288  40.452  1.00  0.120          H  
ATOM   2791  N   HIS A 179      13.857  -4.958  43.625  1.00  0.090          N  
ATOM   2792  CA  HIS A 179      14.443  -5.582  44.811  1.00  0.110          C  
ATOM   2793  C   HIS A 179      15.042  -6.962  44.545  1.00  0.100          C  
ATOM   2794  O   HIS A 179      14.369  -7.874  44.043  1.00  0.070          O  
ATOM   2795  CB  HIS A 179      13.371  -5.738  45.877  1.00  0.150          C  
ATOM   2796  CG  HIS A 179      12.792  -4.461  46.379  1.00  0.150          C  
ATOM   2797  ND1 HIS A 179      13.071  -3.954  47.621  1.00  0.150          N  
ATOM   2798  CD2 HIS A 179      11.951  -3.595  45.807  1.00  0.150          C  
ATOM   2799  CE1 HIS A 179      12.430  -2.821  47.781  1.00  0.150          C  
ATOM   2800  NE2 HIS A 179      11.752  -2.578  46.698  1.00  0.150          N  
ATOM   2801  H   HIS A 179      12.946  -5.309  43.315  1.00  0.110          H  
ATOM   2802  HA  HIS A 179      15.235  -4.947  45.205  1.00  0.130          H  
ATOM   2803 1HB  HIS A 179      12.564  -6.329  45.468  1.00  0.180          H  
ATOM   2804 2HB  HIS A 179      13.786  -6.285  46.718  1.00  0.180          H  
ATOM   2805  HD2 HIS A 179      11.519  -3.687  44.820  1.00  0.180          H  
ATOM   2806  HE1 HIS A 179      12.464  -2.183  48.656  1.00  0.180          H  
ATOM   2807  HE2 HIS A 179      11.176  -1.764  46.544  1.00  0.180          H  
ATOM   2808  N   TYR A 180      16.304  -7.124  44.947  1.00  0.170          N  
ATOM   2809  CA  TYR A 180      17.043  -8.380  44.802  1.00  0.180          C  
ATOM   2810  C   TYR A 180      17.490  -8.843  46.190  1.00  0.180          C  
ATOM   2811  O   TYR A 180      18.227  -8.132  46.873  1.00  0.270          O  
ATOM   2812  CB  TYR A 180      18.265  -8.134  43.925  1.00  0.250          C  
ATOM   2813  CG  TYR A 180      17.919  -7.563  42.574  1.00  0.250          C  
ATOM   2814  CD1 TYR A 180      17.860  -6.172  42.409  1.00  0.250          C  
ATOM   2815  CD2 TYR A 180      17.651  -8.396  41.513  1.00  0.250          C  
ATOM   2816  CE1 TYR A 180      17.538  -5.641  41.190  1.00  0.250          C  
ATOM   2817  CE2 TYR A 180      17.328  -7.860  40.289  1.00  0.250          C  
ATOM   2818  CZ  TYR A 180      17.272  -6.491  40.124  1.00  0.250          C  
ATOM   2819  OH  TYR A 180      16.955  -5.967  38.897  1.00  0.250          O  
ATOM   2820  H   TYR A 180      16.788  -6.302  45.317  1.00  0.200          H  
ATOM   2821  HA  TYR A 180      16.395  -9.145  44.365  1.00  0.220          H  
ATOM   2822 1HB  TYR A 180      18.934  -7.445  44.425  1.00  0.300          H  
ATOM   2823 2HB  TYR A 180      18.800  -9.069  43.776  1.00  0.300          H  
ATOM   2824  HD1 TYR A 180      18.066  -5.508  43.250  1.00  0.300          H  
ATOM   2825  HD2 TYR A 180      17.693  -9.477  41.642  1.00  0.300          H  
ATOM   2826  HE1 TYR A 180      17.492  -4.559  41.062  1.00  0.300          H  
ATOM   2827  HE2 TYR A 180      17.117  -8.520  39.447  1.00  0.300          H  
ATOM   2828  HH  TYR A 180      16.840  -6.680  38.264  1.00  0.300          H  
ATOM   2829  N   GLN A 181      17.103 -10.046  46.617  1.00  0.110          N  
ATOM   2830  CA  GLN A 181      17.397 -10.470  47.995  1.00  0.100          C  
ATOM   2831  C   GLN A 181      17.985 -11.868  48.209  1.00  0.090          C  
ATOM   2832  O   GLN A 181      17.672 -12.823  47.500  1.00  0.160          O  
ATOM   2833  CB  GLN A 181      16.119 -10.313  48.817  1.00  0.140          C  
ATOM   2834  CG  GLN A 181      16.217 -10.673  50.293  1.00  0.140          C  
ATOM   2835  CD  GLN A 181      14.970 -10.320  50.986  1.00  0.140          C  
ATOM   2836  OE1 GLN A 181      14.163  -9.580  50.410  1.00  0.140          O  
ATOM   2837  NE2 GLN A 181      14.761 -10.810  52.205  1.00  0.140          N  
ATOM   2838  H   GLN A 181      16.521 -10.632  46.013  1.00  0.130          H  
ATOM   2839  HA  GLN A 181      18.124  -9.772  48.397  1.00  0.120          H  
ATOM   2840 1HB  GLN A 181      15.799  -9.285  48.751  1.00  0.170          H  
ATOM   2841 2HB  GLN A 181      15.345 -10.910  48.373  1.00  0.170          H  
ATOM   2842 1HG  GLN A 181      16.360 -11.746  50.407  1.00  0.170          H  
ATOM   2843 2HG  GLN A 181      17.032 -10.129  50.763  1.00  0.170          H  
ATOM   2844 1HE2 GLN A 181      13.923 -10.587  52.709  1.00  0.170          H  
ATOM   2845 2HE2 GLN A 181      15.453 -11.422  52.650  1.00  0.170          H  
ATOM   2846  N   GLN A 182      18.833 -11.956  49.241  1.00  0.080          N  
ATOM   2847  CA  GLN A 182      19.462 -13.185  49.750  1.00  0.070          C  
ATOM   2848  C   GLN A 182      19.245 -13.379  51.261  1.00  0.060          C  
ATOM   2849  O   GLN A 182      19.403 -12.443  52.044  1.00  0.050          O  
ATOM   2850  CB  GLN A 182      20.972 -13.144  49.493  1.00  0.100          C  
ATOM   2851  CG  GLN A 182      21.743 -14.351  50.028  1.00  0.100          C  
ATOM   2852  CD  GLN A 182      23.222 -14.251  49.767  1.00  0.100          C  
ATOM   2853  OE1 GLN A 182      23.711 -14.409  48.633  1.00  0.100          O  
ATOM   2854  NE2 GLN A 182      23.965 -13.970  50.830  1.00  0.100          N  
ATOM   2855  H   GLN A 182      19.039 -11.068  49.709  1.00  0.100          H  
ATOM   2856  HA  GLN A 182      19.029 -14.041  49.234  1.00  0.080          H  
ATOM   2857 1HB  GLN A 182      21.152 -13.081  48.422  1.00  0.120          H  
ATOM   2858 2HB  GLN A 182      21.390 -12.249  49.947  1.00  0.120          H  
ATOM   2859 1HG  GLN A 182      21.622 -14.396  51.109  1.00  0.120          H  
ATOM   2860 2HG  GLN A 182      21.361 -15.266  49.566  1.00  0.120          H  
ATOM   2861 1HE2 GLN A 182      24.958 -13.865  50.750  1.00  0.120          H  
ATOM   2862 2HE2 GLN A 182      23.537 -13.832  51.732  1.00  0.120          H  
ATOM   2863  N   ASN A 183      18.911 -14.604  51.695  1.00  0.060          N  
ATOM   2864  CA  ASN A 183      18.764 -14.871  53.133  1.00  0.060          C  
ATOM   2865  C   ASN A 183      19.474 -16.167  53.555  1.00  0.080          C  
ATOM   2866  O   ASN A 183      19.079 -17.269  53.144  1.00  0.070          O  
ATOM   2867  CB  ASN A 183      17.310 -14.984  53.535  1.00  0.080          C  
ATOM   2868  CG  ASN A 183      16.457 -13.819  53.161  1.00  0.080          C  
ATOM   2869  OD1 ASN A 183      16.576 -12.681  53.605  1.00  0.080          O  
ATOM   2870  ND2 ASN A 183      15.521 -14.103  52.306  1.00  0.080          N  
ATOM   2871  H   ASN A 183      18.751 -15.353  51.016  1.00  0.070          H  
ATOM   2872  HA  ASN A 183      19.224 -14.059  53.688  1.00  0.070          H  
ATOM   2873 1HB  ASN A 183      16.904 -15.867  53.120  1.00  0.100          H  
ATOM   2874 2HB  ASN A 183      17.266 -15.099  54.604  1.00  0.100          H  
ATOM   2875 1HD2 ASN A 183      14.875 -13.404  52.002  1.00  0.100          H  
ATOM   2876 2HD2 ASN A 183      15.432 -15.034  51.966  1.00  0.100          H  
ATOM   2877  N   THR A 184      20.526 -16.067  54.373  1.00  0.090          N  
ATOM   2878  CA  THR A 184      21.225 -17.293  54.785  1.00  0.080          C  
ATOM   2879  C   THR A 184      21.228 -17.415  56.319  1.00  0.080          C  
ATOM   2880  O   THR A 184      21.397 -16.405  56.988  1.00  0.100          O  
ATOM   2881  CB  THR A 184      22.667 -17.316  54.240  1.00  0.120          C  
ATOM   2882  OG1 THR A 184      23.391 -16.173  54.732  1.00  0.120          O  
ATOM   2883  CG2 THR A 184      22.635 -17.287  52.709  1.00  0.120          C  
ATOM   2884  H   THR A 184      20.832 -15.135  54.682  1.00  0.110          H  
ATOM   2885  HA  THR A 184      20.712 -18.121  54.331  1.00  0.100          H  
ATOM   2886  HB  THR A 184      23.170 -18.228  54.568  1.00  0.140          H  
ATOM   2887  HG1 THR A 184      23.458 -16.225  55.699  1.00  0.140          H  
ATOM   2888 1HG2 THR A 184      23.652 -17.306  52.325  1.00  0.140          H  
ATOM   2889 2HG2 THR A 184      22.088 -18.161  52.344  1.00  0.140          H  
ATOM   2890 3HG2 THR A 184      22.142 -16.387  52.369  1.00  0.140          H  
ATOM   2891  N   PRO A 185      21.114 -18.618  56.918  1.00  0.080          N  
ATOM   2892  CA  PRO A 185      21.097 -18.865  58.362  1.00  0.080          C  
ATOM   2893  C   PRO A 185      22.357 -18.408  59.087  1.00  0.090          C  
ATOM   2894  O   PRO A 185      23.455 -18.474  58.538  1.00  0.090          O  
ATOM   2895  CB  PRO A 185      21.004 -20.391  58.440  1.00  0.120          C  
ATOM   2896  CG  PRO A 185      20.391 -20.799  57.145  1.00  0.120          C  
ATOM   2897  CD  PRO A 185      20.928 -19.841  56.124  1.00  0.120          C  
ATOM   2898  HA  PRO A 185      20.204 -18.415  58.809  1.00  0.100          H  
ATOM   2899 1HB  PRO A 185      22.005 -20.826  58.610  1.00  0.140          H  
ATOM   2900 2HB  PRO A 185      20.387 -20.683  59.307  1.00  0.140          H  
ATOM   2901 1HG  PRO A 185      20.634 -21.846  56.908  1.00  0.140          H  
ATOM   2902 2HG  PRO A 185      19.307 -20.735  57.214  1.00  0.140          H  
ATOM   2903 1HD  PRO A 185      21.878 -20.198  55.688  1.00  0.140          H  
ATOM   2904 2HD  PRO A 185      20.137 -19.765  55.388  1.00  0.140          H  
ATOM   2905  N   ILE A 186      22.172 -17.989  60.338  1.00  0.090          N  
ATOM   2906  CA  ILE A 186      23.258 -17.589  61.235  1.00  0.100          C  
ATOM   2907  C   ILE A 186      23.901 -18.785  61.913  1.00  0.110          C  
ATOM   2908  O   ILE A 186      25.126 -18.878  61.974  1.00  0.120          O  
ATOM   2909  CB  ILE A 186      22.785 -16.572  62.310  1.00  0.140          C  
ATOM   2910  CG1 ILE A 186      22.415 -15.265  61.619  1.00  0.140          C  
ATOM   2911  CG2 ILE A 186      23.859 -16.355  63.381  1.00  0.140          C  
ATOM   2912  CD1 ILE A 186      21.638 -14.234  62.450  1.00  0.140          C  
ATOM   2913  H   ILE A 186      21.212 -17.954  60.690  1.00  0.110          H  
ATOM   2914  HA  ILE A 186      24.025 -17.100  60.636  1.00  0.120          H  
ATOM   2915  HB  ILE A 186      21.882 -16.953  62.788  1.00  0.160          H  
ATOM   2916 1HG1 ILE A 186      23.333 -14.797  61.292  1.00  0.160          H  
ATOM   2917 2HG1 ILE A 186      21.852 -15.511  60.771  1.00  0.160          H  
ATOM   2918 1HG2 ILE A 186      23.500 -15.650  64.123  1.00  0.160          H  
ATOM   2919 2HG2 ILE A 186      24.094 -17.288  63.885  1.00  0.160          H  
ATOM   2920 3HG2 ILE A 186      24.763 -15.964  62.915  1.00  0.160          H  
ATOM   2921 1HD1 ILE A 186      21.430 -13.363  61.831  1.00  0.160          H  
ATOM   2922 2HD1 ILE A 186      20.710 -14.651  62.786  1.00  0.160          H  
ATOM   2923 3HD1 ILE A 186      22.215 -13.930  63.316  1.00  0.160          H  
ATOM   2924  N   GLY A 187      23.092 -19.649  62.509  1.00  0.100          N  
ATOM   2925  CA  GLY A 187      23.636 -20.780  63.238  1.00  0.110          C  
ATOM   2926  C   GLY A 187      23.735 -22.020  62.368  1.00  0.110          C  
ATOM   2927  O   GLY A 187      23.559 -21.958  61.150  1.00  0.100          O  
ATOM   2928  H   GLY A 187      22.091 -19.541  62.427  1.00  0.120          H  
ATOM   2929 1HA  GLY A 187      24.626 -20.527  63.616  1.00  0.130          H  
ATOM   2930 2HA  GLY A 187      23.019 -20.984  64.104  1.00  0.130          H  
ATOM   2931  N   ASP A 188      23.998 -23.158  63.010  1.00  0.120          N  
ATOM   2932  CA  ASP A 188      24.170 -24.426  62.309  1.00  0.120          C  
ATOM   2933  C   ASP A 188      22.959 -25.361  62.374  1.00  0.120          C  
ATOM   2934  O   ASP A 188      23.064 -26.529  61.983  1.00  0.120          O  
ATOM   2935  CB  ASP A 188      25.375 -25.165  62.895  1.00  0.170          C  
ATOM   2936  CG  ASP A 188      26.712 -24.451  62.673  1.00  0.170          C  
ATOM   2937  OD1 ASP A 188      26.963 -23.973  61.592  1.00  0.170          O  
ATOM   2938  OD2 ASP A 188      27.465 -24.378  63.616  1.00  0.170          O  
ATOM   2939  H   ASP A 188      24.108 -23.133  64.014  1.00  0.140          H  
ATOM   2940  HA  ASP A 188      24.368 -24.207  61.260  1.00  0.140          H  
ATOM   2941 1HB  ASP A 188      25.224 -25.302  63.965  1.00  0.200          H  
ATOM   2942 2HB  ASP A 188      25.439 -26.158  62.448  1.00  0.200          H  
ATOM   2943  N   GLY A 189      21.821 -24.896  62.890  1.00  0.110          N  
ATOM   2944  CA  GLY A 189      20.673 -25.779  62.977  1.00  0.100          C  
ATOM   2945  C   GLY A 189      20.128 -26.043  61.572  1.00  0.090          C  
ATOM   2946  O   GLY A 189      20.349 -25.227  60.678  1.00  0.090          O  
ATOM   2947  H   GLY A 189      21.724 -23.928  63.230  1.00  0.130          H  
ATOM   2948 1HA  GLY A 189      20.977 -26.682  63.487  1.00  0.120          H  
ATOM   2949 2HA  GLY A 189      19.904 -25.303  63.588  1.00  0.120          H  
ATOM   2950  N   PRO A 190      19.461 -27.183  61.316  1.00  0.090          N  
ATOM   2951  CA  PRO A 190      18.794 -27.490  60.064  1.00  0.080          C  
ATOM   2952  C   PRO A 190      17.731 -26.445  59.787  1.00  0.070          C  
ATOM   2953  O   PRO A 190      17.081 -25.979  60.722  1.00  0.060          O  
ATOM   2954  CB  PRO A 190      18.155 -28.857  60.342  1.00  0.120          C  
ATOM   2955  CG  PRO A 190      18.989 -29.458  61.448  1.00  0.120          C  
ATOM   2956  CD  PRO A 190      19.416 -28.282  62.306  1.00  0.120          C  
ATOM   2957  HA  PRO A 190      19.533 -27.533  59.248  1.00  0.100          H  
ATOM   2958 1HB  PRO A 190      17.099 -28.722  60.626  1.00  0.140          H  
ATOM   2959 2HB  PRO A 190      18.160 -29.465  59.425  1.00  0.140          H  
ATOM   2960 1HG  PRO A 190      18.395 -30.198  62.009  1.00  0.140          H  
ATOM   2961 2HG  PRO A 190      19.848 -29.999  61.023  1.00  0.140          H  
ATOM   2962 1HD  PRO A 190      18.686 -28.069  63.102  1.00  0.140          H  
ATOM   2963 2HD  PRO A 190      20.413 -28.532  62.688  1.00  0.140          H  
ATOM   2964  N   VAL A 191      17.535 -26.112  58.519  1.00  0.060          N  
ATOM   2965  CA  VAL A 191      16.513 -25.150  58.115  1.00  0.050          C  
ATOM   2966  C   VAL A 191      15.661 -25.721  57.005  1.00  0.050          C  
ATOM   2967  O   VAL A 191      16.043 -26.705  56.367  1.00  0.050          O  
ATOM   2968  CB  VAL A 191      17.124 -23.798  57.678  1.00  0.070          C  
ATOM   2969  CG1 VAL A 191      17.875 -23.184  58.848  1.00  0.070          C  
ATOM   2970  CG2 VAL A 191      18.057 -23.996  56.458  1.00  0.070          C  
ATOM   2971  H   VAL A 191      18.106 -26.549  57.809  1.00  0.070          H  
ATOM   2972  HA  VAL A 191      15.866 -24.953  58.971  1.00  0.060          H  
ATOM   2973  HB  VAL A 191      16.316 -23.115  57.411  1.00  0.090          H  
ATOM   2974 1HG1 VAL A 191      18.271 -22.226  58.571  1.00  0.090          H  
ATOM   2975 2HG1 VAL A 191      17.183 -23.066  59.677  1.00  0.090          H  
ATOM   2976 3HG1 VAL A 191      18.692 -23.835  59.155  1.00  0.090          H  
ATOM   2977 1HG2 VAL A 191      18.474 -23.042  56.144  1.00  0.090          H  
ATOM   2978 2HG2 VAL A 191      18.869 -24.670  56.718  1.00  0.090          H  
ATOM   2979 3HG2 VAL A 191      17.487 -24.420  55.640  1.00  0.090          H  
ATOM   2980  N   LEU A 192      14.519 -25.096  56.773  1.00  0.040          N  
ATOM   2981  CA  LEU A 192      13.640 -25.508  55.697  1.00  0.040          C  
ATOM   2982  C   LEU A 192      14.005 -24.751  54.430  1.00  0.040          C  
ATOM   2983  O   LEU A 192      14.005 -23.523  54.413  1.00  0.050          O  
ATOM   2984  CB  LEU A 192      12.174 -25.224  56.092  1.00  0.060          C  
ATOM   2985  CG  LEU A 192      11.612 -25.965  57.377  1.00  0.060          C  
ATOM   2986  CD1 LEU A 192      10.226 -25.404  57.708  1.00  0.060          C  
ATOM   2987  CD2 LEU A 192      11.499 -27.461  57.133  1.00  0.060          C  
ATOM   2988  H   LEU A 192      14.274 -24.289  57.348  1.00  0.050          H  
ATOM   2989  HA  LEU A 192      13.777 -26.571  55.509  1.00  0.050          H  
ATOM   2990 1HB  LEU A 192      12.065 -24.152  56.261  1.00  0.070          H  
ATOM   2991 2HB  LEU A 192      11.533 -25.495  55.250  1.00  0.070          H  
ATOM   2992  HG  LEU A 192      12.273 -25.796  58.208  1.00  0.070          H  
ATOM   2993 1HD1 LEU A 192       9.825 -25.891  58.583  1.00  0.070          H  
ATOM   2994 2HD1 LEU A 192      10.284 -24.336  57.893  1.00  0.070          H  
ATOM   2995 3HD1 LEU A 192       9.563 -25.572  56.878  1.00  0.070          H  
ATOM   2996 1HD2 LEU A 192      11.105 -27.948  58.024  1.00  0.070          H  
ATOM   2997 2HD2 LEU A 192      10.819 -27.641  56.293  1.00  0.070          H  
ATOM   2998 3HD2 LEU A 192      12.477 -27.877  56.904  1.00  0.070          H  
ATOM   2999  N   LEU A 193      14.348 -25.481  53.373  1.00  0.060          N  
ATOM   3000  CA  LEU A 193      14.705 -24.856  52.106  1.00  0.060          C  
ATOM   3001  C   LEU A 193      13.532 -25.102  51.142  1.00  0.070          C  
ATOM   3002  O   LEU A 193      13.374 -26.221  50.653  1.00  0.100          O  
ATOM   3003  CB  LEU A 193      16.040 -25.392  51.597  1.00  0.080          C  
ATOM   3004  CG  LEU A 193      17.246 -25.186  52.591  1.00  0.080          C  
ATOM   3005  CD1 LEU A 193      18.484 -25.809  52.011  1.00  0.080          C  
ATOM   3006  CD2 LEU A 193      17.497 -23.677  52.851  1.00  0.080          C  
ATOM   3007  H   LEU A 193      14.346 -26.489  53.457  1.00  0.070          H  
ATOM   3008  HA  LEU A 193      14.858 -23.816  52.290  1.00  0.070          H  
ATOM   3009 1HB  LEU A 193      15.940 -26.458  51.406  1.00  0.100          H  
ATOM   3010 2HB  LEU A 193      16.285 -24.894  50.658  1.00  0.100          H  
ATOM   3011  HG  LEU A 193      17.025 -25.690  53.535  1.00  0.100          H  
ATOM   3012 1HD1 LEU A 193      19.305 -25.683  52.707  1.00  0.100          H  
ATOM   3013 2HD1 LEU A 193      18.317 -26.871  51.836  1.00  0.100          H  
ATOM   3014 3HD1 LEU A 193      18.726 -25.318  51.085  1.00  0.100          H  
ATOM   3015 1HD2 LEU A 193      18.339 -23.572  53.528  1.00  0.100          H  
ATOM   3016 2HD2 LEU A 193      17.730 -23.184  51.907  1.00  0.100          H  
ATOM   3017 3HD2 LEU A 193      16.640 -23.201  53.302  1.00  0.100          H  
ATOM   3018  N   PRO A 194      12.720 -24.065  50.868  1.00  0.060          N  
ATOM   3019  CA  PRO A 194      11.438 -24.067  50.187  1.00  0.070          C  
ATOM   3020  C   PRO A 194      11.410 -24.263  48.698  1.00  0.090          C  
ATOM   3021  O   PRO A 194      12.352 -23.908  47.989  1.00  0.120          O  
ATOM   3022  CB  PRO A 194      10.955 -22.652  50.440  1.00  0.110          C  
ATOM   3023  CG  PRO A 194      12.183 -21.845  50.513  1.00  0.110          C  
ATOM   3024  CD  PRO A 194      13.170 -22.723  51.193  1.00  0.110          C  
ATOM   3025  HA  PRO A 194      10.781 -24.799  50.679  1.00  0.080          H  
ATOM   3026 1HB  PRO A 194      10.278 -22.348  49.633  1.00  0.130          H  
ATOM   3027 2HB  PRO A 194      10.404 -22.609  51.356  1.00  0.130          H  
ATOM   3028 1HG  PRO A 194      12.499 -21.543  49.496  1.00  0.130          H  
ATOM   3029 2HG  PRO A 194      11.993 -20.921  51.072  1.00  0.130          H  
ATOM   3030 1HD  PRO A 194      14.145 -22.552  50.757  1.00  0.130          H  
ATOM   3031 2HD  PRO A 194      13.122 -22.538  52.272  1.00  0.130          H  
ATOM   3032  N   ASP A 195      10.256 -24.707  48.222  1.00  0.080          N  
ATOM   3033  CA  ASP A 195      10.008 -24.729  46.798  1.00  0.080          C  
ATOM   3034  C   ASP A 195       9.629 -23.306  46.411  1.00  0.070          C  
ATOM   3035  O   ASP A 195       9.528 -22.421  47.272  1.00  0.080          O  
ATOM   3036  CB  ASP A 195       8.882 -25.733  46.471  1.00  0.110          C  
ATOM   3037  CG  ASP A 195       8.802 -26.209  45.022  1.00  0.110          C  
ATOM   3038  OD1 ASP A 195       9.317 -25.531  44.160  1.00  0.110          O  
ATOM   3039  OD2 ASP A 195       8.208 -27.233  44.793  1.00  0.110          O  
ATOM   3040  H   ASP A 195       9.536 -25.024  48.874  1.00  0.100          H  
ATOM   3041  HA  ASP A 195      10.918 -25.014  46.270  1.00  0.100          H  
ATOM   3042 1HB  ASP A 195       9.006 -26.605  47.092  1.00  0.130          H  
ATOM   3043 2HB  ASP A 195       7.932 -25.294  46.720  1.00  0.130          H  
ATOM   3044  N   ASN A 196       9.381 -23.090  45.143  1.00  0.080          N  
ATOM   3045  CA  ASN A 196       9.045 -21.766  44.666  1.00  0.100          C  
ATOM   3046  C   ASN A 196       7.721 -21.293  45.258  1.00  0.080          C  
ATOM   3047  O   ASN A 196       6.708 -21.976  45.114  1.00  0.060          O  
ATOM   3048  CB  ASN A 196       8.989 -21.796  43.157  1.00  0.130          C  
ATOM   3049  CG  ASN A 196      10.337 -22.087  42.532  1.00  0.130          C  
ATOM   3050  OD1 ASN A 196      11.392 -21.986  43.169  1.00  0.130          O  
ATOM   3051  ND2 ASN A 196      10.324 -22.452  41.277  1.00  0.130          N  
ATOM   3052  H   ASN A 196       9.463 -23.879  44.502  1.00  0.100          H  
ATOM   3053  HA  ASN A 196       9.818 -21.069  44.987  1.00  0.120          H  
ATOM   3054 1HB  ASN A 196       8.292 -22.575  42.845  1.00  0.160          H  
ATOM   3055 2HB  ASN A 196       8.617 -20.868  42.787  1.00  0.160          H  
ATOM   3056 1HD2 ASN A 196      11.183 -22.661  40.810  1.00  0.160          H  
ATOM   3057 2HD2 ASN A 196       9.462 -22.532  40.783  1.00  0.160          H  
ATOM   3058  N   HIS A 197       7.704 -20.106  45.868  1.00  0.120          N  
ATOM   3059  CA  HIS A 197       6.469 -19.558  46.456  1.00  0.140          C  
ATOM   3060  C   HIS A 197       6.522 -18.069  46.569  1.00  0.170          C  
ATOM   3061  O   HIS A 197       7.563 -17.458  46.343  1.00  0.200          O  
ATOM   3062  CB  HIS A 197       6.168 -20.070  47.860  1.00  0.190          C  
ATOM   3063  CG  HIS A 197       7.094 -19.661  48.950  1.00  0.190          C  
ATOM   3064  ND1 HIS A 197       8.321 -20.239  49.139  1.00  0.190          N  
ATOM   3065  CD2 HIS A 197       6.940 -18.748  49.951  1.00  0.190          C  
ATOM   3066  CE1 HIS A 197       8.895 -19.698  50.206  1.00  0.190          C  
ATOM   3067  NE2 HIS A 197       8.073 -18.797  50.728  1.00  0.190          N  
ATOM   3068  H   HIS A 197       8.590 -19.596  45.960  1.00  0.140          H  
ATOM   3069  HA  HIS A 197       5.619 -19.808  45.820  1.00  0.170          H  
ATOM   3070 1HB  HIS A 197       5.173 -19.757  48.142  1.00  0.230          H  
ATOM   3071 2HB  HIS A 197       6.163 -21.079  47.834  1.00  0.230          H  
ATOM   3072  HD1 HIS A 197       8.774 -20.922  48.500  1.00  0.230          H  
ATOM   3073  HD2 HIS A 197       6.125 -18.066  50.212  1.00  0.230          H  
ATOM   3074  HE1 HIS A 197       9.873 -20.010  50.525  1.00  0.230          H  
ATOM   3075  N   TYR A 198       5.406 -17.484  46.960  1.00  0.170          N  
ATOM   3076  CA  TYR A 198       5.351 -16.063  47.116  1.00  0.190          C  
ATOM   3077  C   TYR A 198       4.814 -15.615  48.445  1.00  0.160          C  
ATOM   3078  O   TYR A 198       4.036 -16.319  49.090  1.00  0.160          O  
ATOM   3079  CB  TYR A 198       4.419 -15.500  46.095  1.00  0.260          C  
ATOM   3080  CG  TYR A 198       4.765 -15.812  44.725  1.00  0.260          C  
ATOM   3081  CD1 TYR A 198       4.339 -17.013  44.183  1.00  0.260          C  
ATOM   3082  CD2 TYR A 198       5.445 -14.912  43.975  1.00  0.260          C  
ATOM   3083  CE1 TYR A 198       4.616 -17.295  42.907  1.00  0.260          C  
ATOM   3084  CE2 TYR A 198       5.704 -15.212  42.692  1.00  0.260          C  
ATOM   3085  CZ  TYR A 198       5.299 -16.377  42.173  1.00  0.260          C  
ATOM   3086  OH  TYR A 198       5.581 -16.629  40.922  1.00  0.260          O  
ATOM   3087  H   TYR A 198       4.560 -18.034  47.111  1.00  0.200          H  
ATOM   3088  HA  TYR A 198       6.349 -15.679  46.997  1.00  0.230          H  
ATOM   3089 1HB  TYR A 198       3.415 -15.877  46.293  1.00  0.310          H  
ATOM   3090 2HB  TYR A 198       4.396 -14.416  46.202  1.00  0.310          H  
ATOM   3091  HD1 TYR A 198       3.780 -17.726  44.789  1.00  0.310          H  
ATOM   3092  HD2 TYR A 198       5.765 -13.962  44.401  1.00  0.310          H  
ATOM   3093  HE1 TYR A 198       4.292 -18.237  42.472  1.00  0.310          H  
ATOM   3094  HE2 TYR A 198       6.238 -14.521  42.064  1.00  0.310          H  
ATOM   3095  HH  TYR A 198       6.221 -15.981  40.613  1.00  0.310          H  
ATOM   3096  N   LEU A 199       5.204 -14.421  48.840  1.00  0.120          N  
ATOM   3097  CA  LEU A 199       4.587 -13.806  49.999  1.00  0.110          C  
ATOM   3098  C   LEU A 199       3.700 -12.675  49.539  1.00  0.120          C  
ATOM   3099  O   LEU A 199       4.176 -11.721  48.917  1.00  0.200          O  
ATOM   3100  CB  LEU A 199       5.629 -13.275  50.960  1.00  0.160          C  
ATOM   3101  CG  LEU A 199       6.639 -14.269  51.476  1.00  0.160          C  
ATOM   3102  CD1 LEU A 199       7.609 -13.523  52.343  1.00  0.160          C  
ATOM   3103  CD2 LEU A 199       5.951 -15.397  52.254  1.00  0.160          C  
ATOM   3104  H   LEU A 199       5.923 -13.944  48.288  1.00  0.140          H  
ATOM   3105  HA  LEU A 199       3.948 -14.522  50.503  1.00  0.130          H  
ATOM   3106 1HB  LEU A 199       6.163 -12.468  50.485  1.00  0.190          H  
ATOM   3107 2HB  LEU A 199       5.112 -12.872  51.812  1.00  0.190          H  
ATOM   3108  HG  LEU A 199       7.180 -14.694  50.645  1.00  0.190          H  
ATOM   3109 1HD1 LEU A 199       8.361 -14.197  52.723  1.00  0.190          H  
ATOM   3110 2HD1 LEU A 199       8.092 -12.739  51.756  1.00  0.190          H  
ATOM   3111 3HD1 LEU A 199       7.086 -13.068  53.179  1.00  0.190          H  
ATOM   3112 1HD2 LEU A 199       6.704 -16.081  52.618  1.00  0.190          H  
ATOM   3113 2HD2 LEU A 199       5.402 -14.982  53.090  1.00  0.190          H  
ATOM   3114 3HD2 LEU A 199       5.276 -15.936  51.611  1.00  0.190          H  
ATOM   3115  N   SER A 200       2.410 -12.793  49.809  1.00  0.080          N  
ATOM   3116  CA  SER A 200       1.452 -11.770  49.436  1.00  0.120          C  
ATOM   3117  C   SER A 200       1.431 -10.766  50.553  1.00  0.130          C  
ATOM   3118  O   SER A 200       1.250 -11.137  51.716  1.00  0.220          O  
ATOM   3119  CB  SER A 200       0.067 -12.340  49.253  1.00  0.150          C  
ATOM   3120  OG  SER A 200      -0.849 -11.314  49.008  1.00  0.150          O  
ATOM   3121  H   SER A 200       2.065 -13.611  50.313  1.00  0.100          H  
ATOM   3122  HA  SER A 200       1.779 -11.272  48.525  1.00  0.140          H  
ATOM   3123 1HB  SER A 200       0.059 -13.049  48.439  1.00  0.180          H  
ATOM   3124 2HB  SER A 200      -0.223 -12.880  50.153  1.00  0.180          H  
ATOM   3125  HG  SER A 200      -1.698 -11.738  48.926  1.00  0.180          H  
ATOM   3126  N   THR A 201       1.624  -9.501  50.236  1.00  0.070          N  
ATOM   3127  CA  THR A 201       1.671  -8.492  51.284  1.00  0.100          C  
ATOM   3128  C   THR A 201       0.754  -7.316  51.052  1.00  0.110          C  
ATOM   3129  O   THR A 201       0.424  -6.969  49.911  1.00  0.160          O  
ATOM   3130  CB  THR A 201       3.117  -7.982  51.531  1.00  0.130          C  
ATOM   3131  OG1 THR A 201       3.088  -6.990  52.594  1.00  0.130          O  
ATOM   3132  CG2 THR A 201       3.708  -7.370  50.273  1.00  0.130          C  
ATOM   3133  H   THR A 201       1.750  -9.241  49.255  1.00  0.080          H  
ATOM   3134  HA  THR A 201       1.348  -8.959  52.207  1.00  0.120          H  
ATOM   3135  HB  THR A 201       3.737  -8.819  51.844  1.00  0.150          H  
ATOM   3136  HG1 THR A 201       3.936  -6.959  53.126  1.00  0.150          H  
ATOM   3137 1HG2 THR A 201       4.719  -7.026  50.477  1.00  0.150          H  
ATOM   3138 2HG2 THR A 201       3.730  -8.110  49.500  1.00  0.150          H  
ATOM   3139 3HG2 THR A 201       3.101  -6.531  49.949  1.00  0.150          H  
ATOM   3140  N   GLN A 202       0.363  -6.702  52.174  1.00  0.090          N  
ATOM   3141  CA  GLN A 202      -0.420  -5.471  52.276  1.00  0.130          C  
ATOM   3142  C   GLN A 202       0.183  -4.586  53.341  1.00  0.060          C  
ATOM   3143  O   GLN A 202       0.391  -5.040  54.463  1.00  0.140          O  
ATOM   3144  CB  GLN A 202      -1.850  -5.765  52.719  1.00  0.170          C  
ATOM   3145  CG  GLN A 202      -2.761  -4.545  52.733  1.00  0.170          C  
ATOM   3146  CD  GLN A 202      -4.188  -4.895  53.047  1.00  0.170          C  
ATOM   3147  OE1 GLN A 202      -4.440  -5.595  54.030  1.00  0.170          O  
ATOM   3148  NE2 GLN A 202      -5.133  -4.427  52.236  1.00  0.170          N  
ATOM   3149  H   GLN A 202       0.646  -7.167  53.041  1.00  0.110          H  
ATOM   3150  HA  GLN A 202      -0.420  -4.942  51.336  1.00  0.160          H  
ATOM   3151 1HB  GLN A 202      -2.276  -6.572  52.156  1.00  0.200          H  
ATOM   3152 2HB  GLN A 202      -1.810  -6.105  53.738  1.00  0.200          H  
ATOM   3153 1HG  GLN A 202      -2.410  -3.878  53.514  1.00  0.200          H  
ATOM   3154 2HG  GLN A 202      -2.726  -4.037  51.788  1.00  0.200          H  
ATOM   3155 1HE2 GLN A 202      -6.098  -4.630  52.416  1.00  0.200          H  
ATOM   3156 2HE2 GLN A 202      -4.907  -3.850  51.417  1.00  0.200          H  
ATOM   3157  N   SER A 203       0.387  -3.305  53.067  1.00  0.080          N  
ATOM   3158  CA  SER A 203       0.910  -2.467  54.130  1.00  0.100          C  
ATOM   3159  C   SER A 203       0.363  -1.067  54.088  1.00  0.250          C  
ATOM   3160  O   SER A 203       0.189  -0.462  53.025  1.00  0.460          O  
ATOM   3161  CB  SER A 203       2.422  -2.399  54.052  1.00  0.130          C  
ATOM   3162  OG  SER A 203       2.842  -1.778  52.865  1.00  0.130          O  
ATOM   3163  H   SER A 203       0.222  -2.911  52.154  1.00  0.100          H  
ATOM   3164  HA  SER A 203       0.624  -2.898  55.082  1.00  0.120          H  
ATOM   3165 1HB  SER A 203       2.789  -1.844  54.904  1.00  0.160          H  
ATOM   3166 2HB  SER A 203       2.840  -3.398  54.109  1.00  0.160          H  
ATOM   3167  HG  SER A 203       3.798  -1.718  52.922  1.00  0.160          H  
ATOM   3168  N   PHE A 204       0.147  -0.529  55.278  1.00  0.170          N  
ATOM   3169  CA  PHE A 204      -0.346   0.815  55.404  1.00  0.290          C  
ATOM   3170  C   PHE A 204       0.485   1.619  56.354  1.00  0.230          C  
ATOM   3171  O   PHE A 204       0.946   1.134  57.395  1.00  0.270          O  
ATOM   3172  CB  PHE A 204      -1.779   0.825  55.919  1.00  0.360          C  
ATOM   3173  CG  PHE A 204      -2.730   0.121  55.052  1.00  0.360          C  
ATOM   3174  CD1 PHE A 204      -3.176  -1.141  55.388  1.00  0.360          C  
ATOM   3175  CD2 PHE A 204      -3.159   0.693  53.879  1.00  0.360          C  
ATOM   3176  CE1 PHE A 204      -4.048  -1.795  54.576  1.00  0.360          C  
ATOM   3177  CE2 PHE A 204      -4.009   0.038  53.061  1.00  0.360          C  
ATOM   3178  CZ  PHE A 204      -4.464  -1.207  53.405  1.00  0.360          C  
ATOM   3179  H   PHE A 204       0.322  -1.096  56.109  1.00  0.200          H  
ATOM   3180  HA  PHE A 204      -0.311   1.297  54.428  1.00  0.350          H  
ATOM   3181 1HB  PHE A 204      -1.816   0.373  56.904  1.00  0.430          H  
ATOM   3182 2HB  PHE A 204      -2.106   1.844  56.020  1.00  0.430          H  
ATOM   3183  HD1 PHE A 204      -2.833  -1.608  56.312  1.00  0.430          H  
ATOM   3184  HD2 PHE A 204      -2.798   1.685  53.603  1.00  0.430          H  
ATOM   3185  HE1 PHE A 204      -4.412  -2.785  54.853  1.00  0.430          H  
ATOM   3186  HE2 PHE A 204      -4.330   0.505  52.126  1.00  0.430          H  
ATOM   3187  HZ  PHE A 204      -5.160  -1.727  52.743  1.00  0.430          H  
ATOM   3188  N   LEU A 205       0.637   2.883  56.028  1.00  0.200          N  
ATOM   3189  CA  LEU A 205       1.364   3.744  56.912  1.00  0.160          C  
ATOM   3190  C   LEU A 205       0.414   4.751  57.507  1.00  0.140          C  
ATOM   3191  O   LEU A 205      -0.461   5.280  56.820  1.00  0.160          O  
ATOM   3192  CB  LEU A 205       2.489   4.462  56.157  1.00  0.240          C  
ATOM   3193  CG  LEU A 205       3.812   3.650  55.735  1.00  0.240          C  
ATOM   3194  CD1 LEU A 205       4.446   3.027  56.971  1.00  0.240          C  
ATOM   3195  CD2 LEU A 205       3.518   2.579  54.676  1.00  0.240          C  
ATOM   3196  H   LEU A 205       0.244   3.248  55.172  1.00  0.240          H  
ATOM   3197  HA  LEU A 205       1.775   3.164  57.726  1.00  0.190          H  
ATOM   3198 1HB  LEU A 205       2.073   4.913  55.259  1.00  0.290          H  
ATOM   3199 2HB  LEU A 205       2.802   5.256  56.802  1.00  0.290          H  
ATOM   3200  HG  LEU A 205       4.522   4.357  55.313  1.00  0.290          H  
ATOM   3201 1HD1 LEU A 205       5.360   2.519  56.690  1.00  0.290          H  
ATOM   3202 2HD1 LEU A 205       4.666   3.798  57.690  1.00  0.290          H  
ATOM   3203 3HD1 LEU A 205       3.773   2.316  57.412  1.00  0.290          H  
ATOM   3204 1HD2 LEU A 205       4.436   2.087  54.399  1.00  0.290          H  
ATOM   3205 2HD2 LEU A 205       2.843   1.836  55.053  1.00  0.290          H  
ATOM   3206 3HD2 LEU A 205       3.085   3.049  53.797  1.00  0.290          H  
ATOM   3207  N   SER A 206       0.663   5.075  58.758  1.00  0.120          N  
ATOM   3208  CA  SER A 206      -0.096   6.046  59.517  1.00  0.120          C  
ATOM   3209  C   SER A 206       0.809   6.891  60.386  1.00  0.140          C  
ATOM   3210  O   SER A 206       2.035   6.898  60.207  1.00  0.220          O  
ATOM   3211  CB  SER A 206      -1.117   5.335  60.376  1.00  0.170          C  
ATOM   3212  OG  SER A 206      -2.002   6.241  60.951  1.00  0.170          O  
ATOM   3213  H   SER A 206       1.391   4.539  59.233  1.00  0.140          H  
ATOM   3214  HA  SER A 206      -0.617   6.704  58.825  1.00  0.140          H  
ATOM   3215 1HB  SER A 206      -1.670   4.625  59.758  1.00  0.200          H  
ATOM   3216 2HB  SER A 206      -0.618   4.766  61.151  1.00  0.200          H  
ATOM   3217  HG  SER A 206      -2.597   5.698  61.485  1.00  0.200          H  
ATOM   3218  N   LYS A 207       0.211   7.642  61.296  1.00  0.210          N  
ATOM   3219  CA  LYS A 207       0.985   8.530  62.159  1.00  0.300          C  
ATOM   3220  C   LYS A 207       0.484   8.506  63.594  1.00  0.290          C  
ATOM   3221  O   LYS A 207      -0.699   8.274  63.856  1.00  0.450          O  
ATOM   3222  CB  LYS A 207       0.931   9.972  61.645  1.00  0.380          C  
ATOM   3223  CG  LYS A 207      -0.452  10.611  61.741  1.00  0.380          C  
ATOM   3224  CD  LYS A 207      -0.485  12.020  61.174  1.00  0.380          C  
ATOM   3225  CE  LYS A 207      -1.838  12.683  61.455  1.00  0.380          C  
ATOM   3226  NZ  LYS A 207      -1.928  14.057  60.904  1.00  0.380          N  
ATOM   3227  H   LYS A 207      -0.798   7.547  61.380  1.00  0.250          H  
ATOM   3228  HA  LYS A 207       2.025   8.199  62.168  1.00  0.360          H  
ATOM   3229 1HB  LYS A 207       1.626  10.585  62.226  1.00  0.460          H  
ATOM   3230 2HB  LYS A 207       1.254  10.000  60.605  1.00  0.460          H  
ATOM   3231 1HG  LYS A 207      -1.177   9.992  61.210  1.00  0.460          H  
ATOM   3232 2HG  LYS A 207      -0.747  10.667  62.788  1.00  0.460          H  
ATOM   3233 1HD  LYS A 207       0.306  12.614  61.633  1.00  0.460          H  
ATOM   3234 2HD  LYS A 207      -0.318  11.988  60.097  1.00  0.460          H  
ATOM   3235 1HE  LYS A 207      -2.636  12.078  61.028  1.00  0.460          H  
ATOM   3236 2HE  LYS A 207      -1.976  12.736  62.536  1.00  0.460          H  
ATOM   3237 1HZ  LYS A 207      -2.847  14.459  61.151  1.00  0.460          H  
ATOM   3238 2HZ  LYS A 207      -1.214  14.635  61.303  1.00  0.460          H  
ATOM   3239 3HZ  LYS A 207      -1.829  14.045  59.904  1.00  0.460          H  
ATOM   3240  N   ASP A 208       1.381   8.770  64.537  1.00  0.210          N  
ATOM   3241  CA  ASP A 208       1.004   8.947  65.926  1.00  0.220          C  
ATOM   3242  C   ASP A 208       0.731  10.440  66.121  1.00  0.260          C  
ATOM   3243  O   ASP A 208       1.666  11.244  66.092  1.00  0.260          O  
ATOM   3244  CB  ASP A 208       2.078   8.454  66.895  1.00  0.300          C  
ATOM   3245  CG  ASP A 208       1.654   8.588  68.381  1.00  0.300          C  
ATOM   3246  OD1 ASP A 208       0.759   9.386  68.672  1.00  0.300          O  
ATOM   3247  OD2 ASP A 208       2.245   7.907  69.223  1.00  0.300          O  
ATOM   3248  H   ASP A 208       2.364   8.909  64.291  1.00  0.250          H  
ATOM   3249  HA  ASP A 208       0.122   8.348  66.109  1.00  0.260          H  
ATOM   3250 1HB  ASP A 208       2.299   7.406  66.682  1.00  0.360          H  
ATOM   3251 2HB  ASP A 208       2.987   9.008  66.736  1.00  0.360          H  
ATOM   3252  N   PRO A 209      -0.526  10.873  66.271  1.00  0.260          N  
ATOM   3253  CA  PRO A 209      -0.935  12.254  66.317  1.00  0.330          C  
ATOM   3254  C   PRO A 209      -0.355  13.014  67.510  1.00  0.320          C  
ATOM   3255  O   PRO A 209      -0.452  14.238  67.548  1.00  0.330          O  
ATOM   3256  CB  PRO A 209      -2.448  12.153  66.348  1.00  0.490          C  
ATOM   3257  CG  PRO A 209      -2.745  10.831  66.948  1.00  0.490          C  
ATOM   3258  CD  PRO A 209      -1.636   9.925  66.506  1.00  0.490          C  
ATOM   3259  HA  PRO A 209      -0.611  12.736  65.384  1.00  0.400          H  
ATOM   3260 1HB  PRO A 209      -2.823  12.942  66.924  1.00  0.590          H  
ATOM   3261 2HB  PRO A 209      -2.858  12.275  65.335  1.00  0.590          H  
ATOM   3262 1HG  PRO A 209      -2.827  10.919  68.041  1.00  0.590          H  
ATOM   3263 2HG  PRO A 209      -3.714  10.478  66.578  1.00  0.590          H  
ATOM   3264 1HD  PRO A 209      -1.409   9.241  67.342  1.00  0.590          H  
ATOM   3265 2HD  PRO A 209      -1.926   9.400  65.595  1.00  0.590          H  
ATOM   3266  N   ASN A 210       0.220  12.315  68.506  1.00  0.300          N  
ATOM   3267  CA  ASN A 210       0.793  13.082  69.595  1.00  0.310          C  
ATOM   3268  C   ASN A 210       2.267  12.773  69.762  1.00  0.280          C  
ATOM   3269  O   ASN A 210       2.836  12.961  70.840  1.00  0.330          O  
ATOM   3270  CB  ASN A 210       0.078  12.789  70.894  1.00  0.430          C  
ATOM   3271  CG  ASN A 210      -1.304  13.305  70.956  1.00  0.430          C  
ATOM   3272  OD1 ASN A 210      -1.498  14.511  71.140  1.00  0.430          O  
ATOM   3273  ND2 ASN A 210      -2.261  12.423  70.825  1.00  0.430          N  
ATOM   3274  H   ASN A 210       0.309  11.285  68.498  1.00  0.360          H  
ATOM   3275  HA  ASN A 210       0.712  14.144  69.372  1.00  0.370          H  
ATOM   3276 1HB  ASN A 210       0.052  11.707  71.041  1.00  0.520          H  
ATOM   3277 2HB  ASN A 210       0.641  13.214  71.723  1.00  0.520          H  
ATOM   3278 1HD2 ASN A 210      -3.224  12.696  70.875  1.00  0.520          H  
ATOM   3279 2HD2 ASN A 210      -2.006  11.468  70.691  1.00  0.520          H  
ATOM   3280  N   GLU A 211       2.923  12.506  68.641  1.00  0.220          N  
ATOM   3281  CA  GLU A 211       4.365  12.328  68.586  1.00  0.180          C  
ATOM   3282  C   GLU A 211       4.903  13.525  67.836  1.00  0.150          C  
ATOM   3283  O   GLU A 211       4.230  14.057  66.952  1.00  0.190          O  
ATOM   3284  CB  GLU A 211       4.760  11.003  67.939  1.00  0.270          C  
ATOM   3285  CG  GLU A 211       6.281  10.808  67.711  1.00  0.270          C  
ATOM   3286  CD  GLU A 211       7.104  10.851  68.973  1.00  0.270          C  
ATOM   3287  OE1 GLU A 211       7.116   9.882  69.708  1.00  0.270          O  
ATOM   3288  OE2 GLU A 211       7.700  11.899  69.223  1.00  0.270          O  
ATOM   3289  H   GLU A 211       2.383  12.351  67.780  1.00  0.260          H  
ATOM   3290  HA  GLU A 211       4.771  12.348  69.597  1.00  0.220          H  
ATOM   3291 1HB  GLU A 211       4.397  10.183  68.554  1.00  0.320          H  
ATOM   3292 2HB  GLU A 211       4.265  10.930  66.988  1.00  0.320          H  
ATOM   3293 1HG  GLU A 211       6.424   9.829  67.251  1.00  0.320          H  
ATOM   3294 2HG  GLU A 211       6.643  11.545  66.999  1.00  0.320          H  
ATOM   3295  N   LYS A 212       6.080  14.002  68.221  1.00  0.100          N  
ATOM   3296  CA  LYS A 212       6.623  15.191  67.584  1.00  0.090          C  
ATOM   3297  C   LYS A 212       7.783  14.853  66.665  1.00  0.120          C  
ATOM   3298  O   LYS A 212       8.094  15.607  65.741  1.00  0.270          O  
ATOM   3299  CB  LYS A 212       7.052  16.202  68.648  1.00  0.130          C  
ATOM   3300  CG  LYS A 212       5.927  16.582  69.636  1.00  0.130          C  
ATOM   3301  CD  LYS A 212       4.693  17.155  68.947  1.00  0.130          C  
ATOM   3302  CE  LYS A 212       3.644  17.561  69.948  1.00  0.130          C  
ATOM   3303  NZ  LYS A 212       2.409  18.001  69.280  1.00  0.130          N  
ATOM   3304  H   LYS A 212       6.618  13.487  68.922  1.00  0.120          H  
ATOM   3305  HA  LYS A 212       5.857  15.641  66.956  1.00  0.110          H  
ATOM   3306 1HB  LYS A 212       7.888  15.798  69.218  1.00  0.160          H  
ATOM   3307 2HB  LYS A 212       7.393  17.115  68.163  1.00  0.160          H  
ATOM   3308 1HG  LYS A 212       5.632  15.696  70.201  1.00  0.160          H  
ATOM   3309 2HG  LYS A 212       6.309  17.324  70.336  1.00  0.160          H  
ATOM   3310 1HD  LYS A 212       4.963  18.012  68.339  1.00  0.160          H  
ATOM   3311 2HD  LYS A 212       4.234  16.411  68.305  1.00  0.160          H  
ATOM   3312 1HE  LYS A 212       3.414  16.711  70.588  1.00  0.160          H  
ATOM   3313 2HE  LYS A 212       4.023  18.380  70.561  1.00  0.160          H  
ATOM   3314 1HZ  LYS A 212       1.698  18.296  69.956  1.00  0.160          H  
ATOM   3315 2HZ  LYS A 212       2.571  18.822  68.693  1.00  0.160          H  
ATOM   3316 3HZ  LYS A 212       2.036  17.266  68.716  1.00  0.160          H  
ATOM   3317  N   ARG A 213       8.440  13.737  66.941  1.00  0.080          N  
ATOM   3318  CA  ARG A 213       9.603  13.323  66.181  1.00  0.120          C  
ATOM   3319  C   ARG A 213       9.200  12.777  64.819  1.00  0.130          C  
ATOM   3320  O   ARG A 213       8.071  12.320  64.620  1.00  0.170          O  
ATOM   3321  CB  ARG A 213      10.387  12.291  66.969  1.00  0.150          C  
ATOM   3322  CG  ARG A 213      11.035  12.857  68.237  1.00  0.150          C  
ATOM   3323  CD  ARG A 213      11.656  11.815  69.082  1.00  0.150          C  
ATOM   3324  NE  ARG A 213      10.636  10.964  69.706  1.00  0.150          N  
ATOM   3325  CZ  ARG A 213      10.878   9.848  70.434  1.00  0.150          C  
ATOM   3326  NH1 ARG A 213      12.121   9.435  70.646  1.00  0.150          N  
ATOM   3327  NH2 ARG A 213       9.854   9.166  70.929  1.00  0.150          N  
ATOM   3328  H   ARG A 213       8.132  13.151  67.722  1.00  0.100          H  
ATOM   3329  HA  ARG A 213      10.241  14.193  66.028  1.00  0.140          H  
ATOM   3330 1HB  ARG A 213       9.721  11.480  67.260  1.00  0.180          H  
ATOM   3331 2HB  ARG A 213      11.174  11.865  66.342  1.00  0.180          H  
ATOM   3332 1HG  ARG A 213      11.803  13.576  67.960  1.00  0.180          H  
ATOM   3333 2HG  ARG A 213      10.269  13.355  68.833  1.00  0.180          H  
ATOM   3334 1HD  ARG A 213      12.304  11.190  68.466  1.00  0.180          H  
ATOM   3335 2HD  ARG A 213      12.239  12.289  69.870  1.00  0.180          H  
ATOM   3336  HE  ARG A 213       9.646  11.247  69.591  1.00  0.180          H  
ATOM   3337 1HH1 ARG A 213      12.901   9.951  70.266  1.00  0.180          H  
ATOM   3338 2HH1 ARG A 213      12.291   8.600  71.189  1.00  0.180          H  
ATOM   3339 1HH2 ARG A 213       8.886   9.483  70.736  1.00  0.180          H  
ATOM   3340 2HH2 ARG A 213      10.010   8.333  71.470  1.00  0.180          H  
ATOM   3341  N   ASP A 214      10.131  12.813  63.870  1.00  0.080          N  
ATOM   3342  CA  ASP A 214       9.888  12.228  62.558  1.00  0.080          C  
ATOM   3343  C   ASP A 214       9.723  10.723  62.739  1.00  0.080          C  
ATOM   3344  O   ASP A 214      10.633  10.056  63.244  1.00  0.080          O  
ATOM   3345  CB  ASP A 214      11.032  12.515  61.581  1.00  0.110          C  
ATOM   3346  CG  ASP A 214      10.683  12.045  60.184  1.00  0.110          C  
ATOM   3347  OD1 ASP A 214       9.521  11.737  59.984  1.00  0.110          O  
ATOM   3348  OD2 ASP A 214      11.549  11.934  59.335  1.00  0.110          O  
ATOM   3349  H   ASP A 214      11.031  13.226  64.069  1.00  0.100          H  
ATOM   3350  HA  ASP A 214       8.960  12.635  62.152  1.00  0.100          H  
ATOM   3351 1HB  ASP A 214      11.231  13.586  61.558  1.00  0.130          H  
ATOM   3352 2HB  ASP A 214      11.938  12.016  61.913  1.00  0.130          H  
ATOM   3353  N   HIS A 215       8.553  10.196  62.398  1.00  0.080          N  
ATOM   3354  CA  HIS A 215       8.272   8.794  62.652  1.00  0.080          C  
ATOM   3355  C   HIS A 215       7.222   8.257  61.688  1.00  0.070          C  
ATOM   3356  O   HIS A 215       6.528   9.027  61.021  1.00  0.060          O  
ATOM   3357  CB  HIS A 215       7.701   8.625  64.067  1.00  0.110          C  
ATOM   3358  CG  HIS A 215       6.338   9.101  64.167  1.00  0.110          C  
ATOM   3359  ND1 HIS A 215       6.010  10.427  64.235  1.00  0.110          N  
ATOM   3360  CD2 HIS A 215       5.183   8.410  64.206  1.00  0.110          C  
ATOM   3361  CE1 HIS A 215       4.698  10.541  64.306  1.00  0.110          C  
ATOM   3362  NE2 HIS A 215       4.171   9.316  64.297  1.00  0.110          N  
ATOM   3363  H   HIS A 215       7.855  10.783  61.960  1.00  0.100          H  
ATOM   3364  HA  HIS A 215       9.174   8.212  62.551  1.00  0.100          H  
ATOM   3365 1HB  HIS A 215       7.681   7.597  64.359  1.00  0.130          H  
ATOM   3366 2HB  HIS A 215       8.316   9.169  64.787  1.00  0.130          H  
ATOM   3367  HD1 HIS A 215       6.676  11.191  64.402  1.00  0.130          H  
ATOM   3368  HD2 HIS A 215       4.971   7.342  64.178  1.00  0.130          H  
ATOM   3369  HE1 HIS A 215       4.230  11.527  64.376  1.00  0.130          H  
ATOM   3370  N   MET A 216       7.082   6.933  61.655  1.00  0.070          N  
ATOM   3371  CA  MET A 216       5.985   6.321  60.908  1.00  0.070          C  
ATOM   3372  C   MET A 216       5.342   5.210  61.723  1.00  0.080          C  
ATOM   3373  O   MET A 216       6.004   4.519  62.506  1.00  0.080          O  
ATOM   3374  CB  MET A 216       6.407   5.696  59.566  1.00  0.100          C  
ATOM   3375  CG  MET A 216       7.349   4.489  59.645  1.00  0.100          C  
ATOM   3376  SD  MET A 216       7.761   3.747  58.027  1.00  0.100          S  
ATOM   3377  CE  MET A 216       8.796   2.342  58.461  1.00  0.100          C  
ATOM   3378  H   MET A 216       7.737   6.381  62.209  1.00  0.080          H  
ATOM   3379  HA  MET A 216       5.221   7.077  60.725  1.00  0.080          H  
ATOM   3380 1HB  MET A 216       5.523   5.368  59.051  1.00  0.120          H  
ATOM   3381 2HB  MET A 216       6.872   6.459  58.953  1.00  0.120          H  
ATOM   3382 1HG  MET A 216       8.256   4.833  60.092  1.00  0.120          H  
ATOM   3383 2HG  MET A 216       6.917   3.716  60.269  1.00  0.120          H  
ATOM   3384 1HE  MET A 216       9.133   1.840  57.559  1.00  0.120          H  
ATOM   3385 2HE  MET A 216       9.666   2.686  59.022  1.00  0.120          H  
ATOM   3386 3HE  MET A 216       8.225   1.647  59.064  1.00  0.120          H  
ATOM   3387  N   VAL A 217       4.056   4.996  61.499  1.00  0.080          N  
ATOM   3388  CA  VAL A 217       3.381   3.871  62.121  1.00  0.080          C  
ATOM   3389  C   VAL A 217       3.037   2.872  61.031  1.00  0.060          C  
ATOM   3390  O   VAL A 217       2.331   3.191  60.076  1.00  0.040          O  
ATOM   3391  CB  VAL A 217       2.118   4.330  62.865  1.00  0.110          C  
ATOM   3392  CG1 VAL A 217       1.421   3.127  63.500  1.00  0.110          C  
ATOM   3393  CG2 VAL A 217       2.495   5.377  63.905  1.00  0.110          C  
ATOM   3394  H   VAL A 217       3.538   5.629  60.880  1.00  0.100          H  
ATOM   3395  HA  VAL A 217       4.052   3.389  62.832  1.00  0.100          H  
ATOM   3396  HB  VAL A 217       1.435   4.764  62.165  1.00  0.130          H  
ATOM   3397 1HG1 VAL A 217       0.520   3.462  64.013  1.00  0.130          H  
ATOM   3398 2HG1 VAL A 217       1.145   2.403  62.731  1.00  0.130          H  
ATOM   3399 3HG1 VAL A 217       2.095   2.652  64.218  1.00  0.130          H  
ATOM   3400 1HG2 VAL A 217       1.600   5.713  64.424  1.00  0.130          H  
ATOM   3401 2HG2 VAL A 217       3.186   4.939  64.617  1.00  0.130          H  
ATOM   3402 3HG2 VAL A 217       2.964   6.223  63.416  1.00  0.130          H  
ATOM   3403  N   LEU A 218       3.563   1.666  61.152  1.00  0.070          N  
ATOM   3404  CA  LEU A 218       3.371   0.661  60.123  1.00  0.060          C  
ATOM   3405  C   LEU A 218       2.502  -0.523  60.493  1.00  0.090          C  
ATOM   3406  O   LEU A 218       2.757  -1.245  61.464  1.00  0.160          O  
ATOM   3407  CB  LEU A 218       4.739   0.124  59.695  1.00  0.090          C  
ATOM   3408  CG  LEU A 218       4.753  -1.063  58.692  1.00  0.090          C  
ATOM   3409  CD1 LEU A 218       4.196  -0.657  57.312  1.00  0.090          C  
ATOM   3410  CD2 LEU A 218       6.145  -1.529  58.585  1.00  0.090          C  
ATOM   3411  H   LEU A 218       4.125   1.443  61.975  1.00  0.080          H  
ATOM   3412  HA  LEU A 218       2.901   1.148  59.271  1.00  0.070          H  
ATOM   3413 1HB  LEU A 218       5.302   0.945  59.247  1.00  0.110          H  
ATOM   3414 2HB  LEU A 218       5.264  -0.192  60.595  1.00  0.110          H  
ATOM   3415  HG  LEU A 218       4.136  -1.881  59.074  1.00  0.110          H  
ATOM   3416 1HD1 LEU A 218       4.244  -1.523  56.659  1.00  0.110          H  
ATOM   3417 2HD1 LEU A 218       3.164  -0.326  57.389  1.00  0.110          H  
ATOM   3418 3HD1 LEU A 218       4.797   0.139  56.893  1.00  0.110          H  
ATOM   3419 1HD2 LEU A 218       6.191  -2.385  57.904  1.00  0.110          H  
ATOM   3420 2HD2 LEU A 218       6.765  -0.718  58.204  1.00  0.110          H  
ATOM   3421 3HD2 LEU A 218       6.497  -1.832  59.570  1.00  0.110          H  
ATOM   3422  N   LEU A 219       1.494  -0.750  59.663  1.00  0.110          N  
ATOM   3423  CA  LEU A 219       0.605  -1.891  59.772  1.00  0.170          C  
ATOM   3424  C   LEU A 219       0.836  -2.788  58.564  1.00  0.140          C  
ATOM   3425  O   LEU A 219       0.704  -2.338  57.424  1.00  0.140          O  
ATOM   3426  CB  LEU A 219      -0.854  -1.428  59.814  1.00  0.210          C  
ATOM   3427  CG  LEU A 219      -1.934  -2.539  59.801  1.00  0.210          C  
ATOM   3428  CD1 LEU A 219      -1.840  -3.393  61.093  1.00  0.210          C  
ATOM   3429  CD2 LEU A 219      -3.312  -1.874  59.651  1.00  0.210          C  
ATOM   3430  H   LEU A 219       1.344  -0.080  58.902  1.00  0.130          H  
ATOM   3431  HA  LEU A 219       0.851  -2.444  60.677  1.00  0.200          H  
ATOM   3432 1HB  LEU A 219      -0.994  -0.842  60.721  1.00  0.260          H  
ATOM   3433 2HB  LEU A 219      -1.028  -0.776  58.958  1.00  0.260          H  
ATOM   3434  HG  LEU A 219      -1.764  -3.200  58.955  1.00  0.260          H  
ATOM   3435 1HD1 LEU A 219      -2.595  -4.169  61.075  1.00  0.260          H  
ATOM   3436 2HD1 LEU A 219      -0.861  -3.865  61.171  1.00  0.260          H  
ATOM   3437 3HD1 LEU A 219      -1.998  -2.759  61.965  1.00  0.260          H  
ATOM   3438 1HD2 LEU A 219      -4.090  -2.632  59.625  1.00  0.260          H  
ATOM   3439 2HD2 LEU A 219      -3.490  -1.208  60.495  1.00  0.260          H  
ATOM   3440 3HD2 LEU A 219      -3.338  -1.298  58.726  1.00  0.260          H  
ATOM   3441  N   GLU A 220       1.154  -4.059  58.781  1.00  0.130          N  
ATOM   3442  CA  GLU A 220       1.416  -4.936  57.640  1.00  0.100          C  
ATOM   3443  C   GLU A 220       0.807  -6.326  57.785  1.00  0.090          C  
ATOM   3444  O   GLU A 220       0.797  -6.917  58.868  1.00  0.110          O  
ATOM   3445  CB  GLU A 220       2.930  -5.058  57.374  1.00  0.150          C  
ATOM   3446  CG  GLU A 220       3.273  -5.850  56.090  1.00  0.150          C  
ATOM   3447  CD  GLU A 220       4.728  -5.972  55.764  1.00  0.150          C  
ATOM   3448  OE1 GLU A 220       5.527  -5.651  56.604  1.00  0.150          O  
ATOM   3449  OE2 GLU A 220       5.045  -6.394  54.650  1.00  0.150          O  
ATOM   3450  H   GLU A 220       1.266  -4.384  59.746  1.00  0.160          H  
ATOM   3451  HA  GLU A 220       0.965  -4.489  56.763  1.00  0.120          H  
ATOM   3452 1HB  GLU A 220       3.363  -4.060  57.283  1.00  0.180          H  
ATOM   3453 2HB  GLU A 220       3.408  -5.545  58.211  1.00  0.180          H  
ATOM   3454 1HG  GLU A 220       2.891  -6.838  56.203  1.00  0.180          H  
ATOM   3455 2HG  GLU A 220       2.764  -5.406  55.251  1.00  0.180          H  
ATOM   3456  N   PHE A 221       0.278  -6.842  56.672  1.00  0.060          N  
ATOM   3457  CA  PHE A 221      -0.291  -8.181  56.636  1.00  0.050          C  
ATOM   3458  C   PHE A 221       0.414  -9.039  55.580  1.00  0.070          C  
ATOM   3459  O   PHE A 221       0.506  -8.628  54.418  1.00  0.090          O  
ATOM   3460  CB  PHE A 221      -1.775  -8.114  56.307  1.00  0.070          C  
ATOM   3461  CG  PHE A 221      -2.542  -7.298  57.273  1.00  0.070          C  
ATOM   3462  CD1 PHE A 221      -2.812  -5.964  56.986  1.00  0.070          C  
ATOM   3463  CD2 PHE A 221      -2.979  -7.828  58.470  1.00  0.070          C  
ATOM   3464  CE1 PHE A 221      -3.515  -5.193  57.865  1.00  0.070          C  
ATOM   3465  CE2 PHE A 221      -3.682  -7.050  59.361  1.00  0.070          C  
ATOM   3466  CZ  PHE A 221      -3.954  -5.734  59.055  1.00  0.070          C  
ATOM   3467  H   PHE A 221       0.301  -6.279  55.820  1.00  0.070          H  
ATOM   3468  HA  PHE A 221      -0.171  -8.620  57.607  1.00  0.060          H  
ATOM   3469 1HB  PHE A 221      -1.920  -7.709  55.321  1.00  0.090          H  
ATOM   3470 2HB  PHE A 221      -2.188  -9.120  56.311  1.00  0.090          H  
ATOM   3471  HD1 PHE A 221      -2.463  -5.536  56.042  1.00  0.090          H  
ATOM   3472  HD2 PHE A 221      -2.760  -8.875  58.701  1.00  0.090          H  
ATOM   3473  HE1 PHE A 221      -3.727  -4.153  57.622  1.00  0.090          H  
ATOM   3474  HE2 PHE A 221      -4.027  -7.473  60.304  1.00  0.090          H  
ATOM   3475  HZ  PHE A 221      -4.514  -5.118  59.757  1.00  0.090          H  
ATOM   3476  N   VAL A 222       0.960 -10.211  55.968  1.00  0.070          N  
ATOM   3477  CA  VAL A 222       1.663 -11.048  54.979  1.00  0.090          C  
ATOM   3478  C   VAL A 222       1.251 -12.532  55.004  1.00  0.080          C  
ATOM   3479  O   VAL A 222       1.292 -13.173  56.059  1.00  0.080          O  
ATOM   3480  CB  VAL A 222       3.199 -10.961  55.167  1.00  0.120          C  
ATOM   3481  CG1 VAL A 222       3.905 -11.809  54.095  1.00  0.120          C  
ATOM   3482  CG2 VAL A 222       3.647  -9.528  55.111  1.00  0.120          C  
ATOM   3483  H   VAL A 222       0.851 -10.504  56.946  1.00  0.080          H  
ATOM   3484  HA  VAL A 222       1.431 -10.655  53.998  1.00  0.110          H  
ATOM   3485  HB  VAL A 222       3.468 -11.366  56.133  1.00  0.140          H  
ATOM   3486 1HG1 VAL A 222       4.980 -11.739  54.239  1.00  0.140          H  
ATOM   3487 2HG1 VAL A 222       3.609 -12.852  54.160  1.00  0.140          H  
ATOM   3488 3HG1 VAL A 222       3.647 -11.420  53.106  1.00  0.140          H  
ATOM   3489 1HG2 VAL A 222       4.726  -9.467  55.252  1.00  0.140          H  
ATOM   3490 2HG2 VAL A 222       3.384  -9.100  54.161  1.00  0.140          H  
ATOM   3491 3HG2 VAL A 222       3.163  -8.983  55.895  1.00  0.140          H  
ATOM   3492  N   THR A 223       0.865 -13.079  53.844  1.00  0.090          N  
ATOM   3493  CA  THR A 223       0.481 -14.501  53.749  1.00  0.080          C  
ATOM   3494  C   THR A 223       1.159 -15.208  52.562  1.00  0.080          C  
ATOM   3495  O   THR A 223       1.161 -14.703  51.439  1.00  0.110          O  
ATOM   3496  CB  THR A 223      -1.058 -14.668  53.649  1.00  0.120          C  
ATOM   3497  OG1 THR A 223      -1.682 -14.072  54.791  1.00  0.120          O  
ATOM   3498  CG2 THR A 223      -1.429 -16.160  53.639  1.00  0.120          C  
ATOM   3499  H   THR A 223       0.865 -12.479  53.011  1.00  0.110          H  
ATOM   3500  HA  THR A 223       0.810 -15.011  54.653  1.00  0.100          H  
ATOM   3501  HB  THR A 223      -1.424 -14.189  52.742  1.00  0.140          H  
ATOM   3502  HG1 THR A 223      -1.533 -13.122  54.771  1.00  0.140          H  
ATOM   3503 1HG2 THR A 223      -2.509 -16.259  53.588  1.00  0.140          H  
ATOM   3504 2HG2 THR A 223      -0.994 -16.657  52.784  1.00  0.140          H  
ATOM   3505 3HG2 THR A 223      -1.065 -16.632  54.553  1.00  0.140          H  
ATOM   3506  N   ALA A 224       1.734 -16.377  52.810  1.00  0.070          N  
ATOM   3507  CA  ALA A 224       2.384 -17.173  51.777  1.00  0.070          C  
ATOM   3508  C   ALA A 224       1.369 -17.766  50.799  1.00  0.070          C  
ATOM   3509  O   ALA A 224       0.252 -18.117  51.183  1.00  0.090          O  
ATOM   3510  CB  ALA A 224       3.210 -18.269  52.400  1.00  0.100          C  
ATOM   3511  H   ALA A 224       1.698 -16.744  53.756  1.00  0.080          H  
ATOM   3512  HA  ALA A 224       3.038 -16.519  51.225  1.00  0.080          H  
ATOM   3513 1HB  ALA A 224       3.721 -18.814  51.625  1.00  0.120          H  
ATOM   3514 2HB  ALA A 224       3.939 -17.826  53.075  1.00  0.120          H  
ATOM   3515 3HB  ALA A 224       2.565 -18.928  52.941  1.00  0.120          H  
ATOM   3516  N   ALA A 225       1.782 -17.932  49.546  1.00  0.070          N  
ATOM   3517  CA  ALA A 225       0.935 -18.527  48.514  1.00  0.080          C  
ATOM   3518  C   ALA A 225       1.730 -19.169  47.357  1.00  0.070          C  
ATOM   3519  O   ALA A 225       2.902 -18.865  47.131  1.00  0.090          O  
ATOM   3520  CB  ALA A 225       0.021 -17.450  47.952  1.00  0.110          C  
ATOM   3521  H   ALA A 225       2.703 -17.571  49.303  1.00  0.080          H  
ATOM   3522  HA  ALA A 225       0.333 -19.305  48.983  1.00  0.100          H  
ATOM   3523 1HB  ALA A 225      -0.646 -17.882  47.211  1.00  0.130          H  
ATOM   3524 2HB  ALA A 225      -0.567 -17.020  48.765  1.00  0.130          H  
ATOM   3525 3HB  ALA A 225       0.628 -16.669  47.490  1.00  0.130          H  
ATOM   3526  N   GLY A 226       1.072 -20.044  46.582  1.00  0.090          N  
ATOM   3527  CA  GLY A 226       1.673 -20.596  45.351  1.00  0.130          C  
ATOM   3528  C   GLY A 226       2.140 -22.063  45.334  1.00  0.220          C  
ATOM   3529  O   GLY A 226       2.386 -22.603  44.253  1.00  0.430          O  
ATOM   3530  H   GLY A 226       0.123 -20.302  46.825  1.00  0.110          H  
ATOM   3531 1HA  GLY A 226       0.951 -20.463  44.544  1.00  0.160          H  
ATOM   3532 2HA  GLY A 226       2.523 -19.971  45.080  1.00  0.160          H  
ATOM   3533  N   ILE A 227       2.241 -22.710  46.478  1.00  0.160          N  
ATOM   3534  CA  ILE A 227       2.648 -24.125  46.562  1.00  0.300          C  
ATOM   3535  C   ILE A 227       1.491 -24.970  47.012  1.00  0.840          C  
ATOM   3536  O   ILE A 227       0.856 -24.585  47.986  1.00  1.200          O  
ATOM   3537  CB  ILE A 227       3.803 -24.330  47.597  1.00  0.360          C  
ATOM   3538  CG1 ILE A 227       5.065 -23.634  47.130  1.00  0.360          C  
ATOM   3539  CG2 ILE A 227       4.054 -25.789  47.985  1.00  0.360          C  
ATOM   3540  CD1 ILE A 227       6.204 -23.612  48.164  1.00  0.360          C  
ATOM   3541  H   ILE A 227       2.021 -22.198  47.322  1.00  0.190          H  
ATOM   3542  HA  ILE A 227       2.974 -24.454  45.580  1.00  0.360          H  
ATOM   3543  HB  ILE A 227       3.501 -23.837  48.485  1.00  0.440          H  
ATOM   3544 1HG1 ILE A 227       5.432 -24.131  46.231  1.00  0.440          H  
ATOM   3545 2HG1 ILE A 227       4.808 -22.617  46.866  1.00  0.440          H  
ATOM   3546 1HG2 ILE A 227       4.797 -25.850  48.754  1.00  0.440          H  
ATOM   3547 2HG2 ILE A 227       3.144 -26.238  48.375  1.00  0.440          H  
ATOM   3548 3HG2 ILE A 227       4.398 -26.338  47.136  1.00  0.440          H  
ATOM   3549 1HD1 ILE A 227       7.059 -23.099  47.742  1.00  0.440          H  
ATOM   3550 2HD1 ILE A 227       5.884 -23.100  49.069  1.00  0.440          H  
ATOM   3551 3HD1 ILE A 227       6.505 -24.601  48.412  1.00  0.440          H  
ATOM   3552  N   THR A 228       1.120 -26.080  46.367  1.00  1.120          N  
ATOM   3553  CA  THR A 228       1.416 -26.765  45.108  1.00  1.640          C  
ATOM   3554  C   THR A 228       0.375 -27.808  45.419  1.00  1.700          C  
ATOM   3555  O   THR A 228       0.319 -28.213  46.577  1.00  2.220          O  
ATOM   3556  CB  THR A 228       2.829 -27.381  44.955  1.00  2.090          C  
ATOM   3557  OG1 THR A 228       2.965 -27.878  43.635  1.00  2.090          O  
ATOM   3558  CG2 THR A 228       3.043 -28.562  45.929  1.00  2.090          C  
ATOM   3559  H   THR A 228       0.370 -26.565  46.837  1.00  1.340          H  
ATOM   3560  HA  THR A 228       1.122 -26.188  44.230  1.00  1.970          H  
ATOM   3561  HB  THR A 228       3.571 -26.621  45.116  1.00  2.510          H  
ATOM   3562  HG1 THR A 228       3.883 -28.125  43.476  1.00  2.510          H  
ATOM   3563 1HG2 THR A 228       4.044 -28.964  45.780  1.00  2.510          H  
ATOM   3564 2HG2 THR A 228       2.939 -28.228  46.954  1.00  2.510          H  
ATOM   3565 3HG2 THR A 228       2.323 -29.353  45.741  1.00  2.510          H  
ATOM   3566  N   HIS A 229      -0.421 -28.298  44.498  1.00  1.620          N  
ATOM   3567  CA  HIS A 229      -1.457 -29.229  44.970  1.00  2.070          C  
ATOM   3568  C   HIS A 229      -1.255 -30.648  44.508  1.00  2.910          C  
ATOM   3569  O   HIS A 229      -2.175 -31.461  44.567  1.00  3.090          O  
ATOM   3570  CB  HIS A 229      -2.839 -28.737  44.532  1.00  2.720          C  
ATOM   3571  CG  HIS A 229      -3.183 -27.391  45.099  1.00  2.720          C  
ATOM   3572  ND1 HIS A 229      -3.352 -27.175  46.454  1.00  2.720          N  
ATOM   3573  CD2 HIS A 229      -3.418 -26.200  44.494  1.00  2.720          C  
ATOM   3574  CE1 HIS A 229      -3.659 -25.907  46.656  1.00  2.720          C  
ATOM   3575  NE2 HIS A 229      -3.708 -25.293  45.487  1.00  2.720          N  
ATOM   3576  H   HIS A 229      -0.362 -28.001  43.528  1.00  1.940          H  
ATOM   3577  HA  HIS A 229      -1.461 -29.258  46.057  1.00  2.480          H  
ATOM   3578 1HB  HIS A 229      -2.884 -28.667  43.445  1.00  3.260          H  
ATOM   3579 2HB  HIS A 229      -3.603 -29.448  44.846  1.00  3.260          H  
ATOM   3580  HD1 HIS A 229      -3.003 -27.770  47.182  1.00  3.260          H  
ATOM   3581  HD2 HIS A 229      -3.415 -25.890  43.448  1.00  3.260          H  
ATOM   3582  HE1 HIS A 229      -3.825 -25.535  47.667  1.00  3.260          H  
ATOM   3583  N   GLY A 230      -0.046 -30.958  44.070  1.00  3.570          N  
ATOM   3584  CA  GLY A 230       0.221 -32.267  43.502  1.00  4.480          C  
ATOM   3585  C   GLY A 230      -0.098 -32.182  42.014  1.00  4.410          C  
ATOM   3586  O   GLY A 230      -0.567 -33.144  41.404  1.00  4.900          O  
ATOM   3587  H   GLY A 230       0.682 -30.260  44.097  1.00  4.280          H  
ATOM   3588 1HA  GLY A 230       1.267 -32.534  43.650  1.00  5.380          H  
ATOM   3589 2HA  GLY A 230      -0.397 -33.025  43.982  1.00  5.380          H  
ATOM   3590  N   MET A 231       0.149 -30.990  41.463  1.00  3.920          N  
ATOM   3591  CA  MET A 231      -0.103 -30.622  40.078  1.00  4.070          C  
ATOM   3592  C   MET A 231       0.256 -29.158  39.844  1.00  3.750          C  
ATOM   3593  O   MET A 231      -0.373 -28.491  39.024  1.00  4.220          O  
ATOM   3594  OXT MET A 231       0.974 -28.585  40.663  1.00  6.110          O  
ATOM   3595  CB  MET A 231      -1.572 -30.850  39.759  1.00  5.400          C  
ATOM   3596  CG  MET A 231      -2.491 -30.002  40.619  1.00  5.400          C  
ATOM   3597  SD  MET A 231      -4.172 -30.538  40.576  1.00  5.400          S  
ATOM   3598  CE  MET A 231      -4.141 -31.997  41.633  1.00  5.400          C  
ATOM   3599  H   MET A 231       0.560 -30.296  42.061  1.00  4.700          H  
ATOM   3600  HA  MET A 231       0.518 -31.238  39.428  1.00  4.880          H  
ATOM   3601 1HB  MET A 231      -1.753 -30.560  38.726  1.00  6.490          H  
ATOM   3602 2HB  MET A 231      -1.835 -31.891  39.837  1.00  6.490          H  
ATOM   3603 1HG  MET A 231      -2.150 -30.037  41.641  1.00  6.490          H  
ATOM   3604 2HG  MET A 231      -2.458 -28.965  40.289  1.00  6.490          H  
ATOM   3605 1HE  MET A 231      -5.139 -32.431  41.683  1.00  6.490          H  
ATOM   3606 2HE  MET A 231      -3.448 -32.737  41.238  1.00  6.490          H  
ATOM   3607 3HE  MET A 231      -3.823 -31.712  42.636  1.00  6.490          H  
TER                                                                             
ATOM   3609  N   MET B 232       6.467 -32.731  59.294  1.00  3.290          N  
ATOM   3610  CA  MET B 232       5.981 -31.563  60.033  1.00  2.110          C  
ATOM   3611  C   MET B 232       6.901 -30.382  59.742  1.00  1.470          C  
ATOM   3612  O   MET B 232       7.474 -30.329  58.652  1.00  1.670          O  
ATOM   3613  CB  MET B 232       5.918 -31.868  61.534  1.00  3.430          C  
ATOM   3614  CG  MET B 232       4.915 -32.957  61.936  1.00  3.430          C  
ATOM   3615  SD  MET B 232       4.815 -33.194  63.732  1.00  3.430          S  
ATOM   3616  CE  MET B 232       6.330 -34.084  64.108  1.00  3.430          C  
ATOM   3617 1H   MET B 232       6.883 -33.391  59.935  1.00  3.950          H  
ATOM   3618 2H   MET B 232       5.700 -33.170  58.806  1.00  3.950          H  
ATOM   3619 3H   MET B 232       7.163 -32.431  58.625  1.00  3.950          H  
ATOM   3620  HA  MET B 232       4.984 -31.307  59.677  1.00  2.530          H  
ATOM   3621 1HB  MET B 232       6.907 -32.154  61.882  1.00  4.110          H  
ATOM   3622 2HB  MET B 232       5.620 -30.983  62.082  1.00  4.110          H  
ATOM   3623 1HG  MET B 232       3.922 -32.690  61.574  1.00  4.110          H  
ATOM   3624 2HG  MET B 232       5.193 -33.908  61.486  1.00  4.110          H  
ATOM   3625 1HE  MET B 232       6.371 -34.288  65.179  1.00  4.110          H  
ATOM   3626 2HE  MET B 232       6.345 -35.027  63.560  1.00  4.110          H  
ATOM   3627 3HE  MET B 232       7.194 -33.486  63.828  1.00  4.110          H  
ATOM   3628  N   VAL B 233       7.077 -29.456  60.713  1.00  1.000          N  
ATOM   3629  CA  VAL B 233       8.011 -28.351  60.500  1.00  0.390          C  
ATOM   3630  C   VAL B 233       9.024 -28.179  61.584  1.00  0.350          C  
ATOM   3631  O   VAL B 233       8.818 -28.570  62.733  1.00  0.500          O  
ATOM   3632  CB  VAL B 233       7.320 -27.011  60.381  1.00  0.790          C  
ATOM   3633  CG1 VAL B 233       6.505 -27.043  59.303  1.00  0.790          C  
ATOM   3634  CG2 VAL B 233       6.527 -26.690  61.631  1.00  0.790          C  
ATOM   3635  H   VAL B 233       6.598 -29.527  61.597  1.00  1.200          H  
ATOM   3636  HA  VAL B 233       8.550 -28.536  59.570  1.00  0.470          H  
ATOM   3637  HB  VAL B 233       8.062 -26.235  60.215  1.00  0.950          H  
ATOM   3638 1HG1 VAL B 233       6.053 -26.082  59.226  1.00  0.950          H  
ATOM   3639 2HG1 VAL B 233       7.083 -27.259  58.421  1.00  0.950          H  
ATOM   3640 3HG1 VAL B 233       5.760 -27.801  59.453  1.00  0.950          H  
ATOM   3641 1HG2 VAL B 233       6.047 -25.726  61.495  1.00  0.950          H  
ATOM   3642 2HG2 VAL B 233       5.766 -27.442  61.801  1.00  0.950          H  
ATOM   3643 3HG2 VAL B 233       7.178 -26.634  62.505  1.00  0.950          H  
ATOM   3644  N   SER B 234      10.083 -27.479  61.217  1.00  0.230          N  
ATOM   3645  CA  SER B 234      11.142 -27.144  62.132  1.00  0.180          C  
ATOM   3646  C   SER B 234      10.606 -26.380  63.318  1.00  0.180          C  
ATOM   3647  O   SER B 234       9.814 -25.436  63.168  1.00  0.200          O  
ATOM   3648  CB  SER B 234      12.216 -26.338  61.450  1.00  0.270          C  
ATOM   3649  OG  SER B 234      13.177 -25.926  62.391  1.00  0.270          O  
ATOM   3650  H   SER B 234      10.163 -27.192  60.254  1.00  0.280          H  
ATOM   3651  HA  SER B 234      11.587 -28.071  62.498  1.00  0.220          H  
ATOM   3652 1HB  SER B 234      12.692 -26.936  60.672  1.00  0.330          H  
ATOM   3653 2HB  SER B 234      11.765 -25.475  60.975  1.00  0.330          H  
ATOM   3654  HG  SER B 234      13.920 -25.543  61.893  1.00  0.330          H  
ATOM   3655  N   LYS B 235      11.155 -26.736  64.479  1.00  0.170          N  
ATOM   3656  CA  LYS B 235      10.831 -26.208  65.795  1.00  0.170          C  
ATOM   3657  C   LYS B 235      10.690 -24.700  65.860  1.00  0.340          C  
ATOM   3658  O   LYS B 235       9.831 -24.216  66.587  1.00  0.760          O  
ATOM   3659  CB  LYS B 235      11.871 -26.671  66.818  1.00  0.240          C  
ATOM   3660  CG  LYS B 235      11.582 -26.243  68.267  1.00  0.240          C  
ATOM   3661  CD  LYS B 235      12.607 -26.838  69.238  1.00  0.240          C  
ATOM   3662  CE  LYS B 235      12.439 -26.310  70.683  1.00  0.240          C  
ATOM   3663  NZ  LYS B 235      11.147 -26.757  71.338  1.00  0.240          N  
ATOM   3664  H   LYS B 235      11.824 -27.491  64.434  1.00  0.200          H  
ATOM   3665  HA  LYS B 235       9.868 -26.629  66.088  1.00  0.200          H  
ATOM   3666 1HB  LYS B 235      11.936 -27.757  66.798  1.00  0.290          H  
ATOM   3667 2HB  LYS B 235      12.850 -26.277  66.542  1.00  0.290          H  
ATOM   3668 1HG  LYS B 235      11.603 -25.156  68.352  1.00  0.290          H  
ATOM   3669 2HG  LYS B 235      10.585 -26.585  68.538  1.00  0.290          H  
ATOM   3670 1HD  LYS B 235      12.500 -27.923  69.249  1.00  0.290          H  
ATOM   3671 2HD  LYS B 235      13.611 -26.596  68.892  1.00  0.290          H  
ATOM   3672 1HE  LYS B 235      13.275 -26.678  71.276  1.00  0.290          H  
ATOM   3673 2HE  LYS B 235      12.467 -25.221  70.672  1.00  0.290          H  
ATOM   3674 1HZ  LYS B 235      11.107 -26.394  72.275  1.00  0.290          H  
ATOM   3675 2HZ  LYS B 235      10.315 -26.405  70.821  1.00  0.290          H  
ATOM   3676 3HZ  LYS B 235      11.108 -27.762  71.369  1.00  0.290          H  
ATOM   3677  N   GLY B 236      11.490 -23.939  65.104  1.00  0.440          N  
ATOM   3678  CA  GLY B 236      11.458 -22.475  65.168  1.00  0.210          C  
ATOM   3679  C   GLY B 236      10.039 -21.894  65.013  1.00  0.070          C  
ATOM   3680  O   GLY B 236       9.763 -20.794  65.497  1.00  0.060          O  
ATOM   3681  H   GLY B 236      12.185 -24.375  64.506  1.00  0.530          H  
ATOM   3682 1HA  GLY B 236      11.886 -22.149  66.117  1.00  0.250          H  
ATOM   3683 2HA  GLY B 236      12.108 -22.077  64.391  1.00  0.250          H  
ATOM   3684  N   GLU B 237       9.109 -22.643  64.389  1.00  0.160          N  
ATOM   3685  CA  GLU B 237       7.727 -22.181  64.238  1.00  0.230          C  
ATOM   3686  C   GLU B 237       7.105 -21.845  65.597  1.00  0.180          C  
ATOM   3687  O   GLU B 237       6.325 -20.897  65.712  1.00  0.210          O  
ATOM   3688  CB  GLU B 237       6.823 -23.229  63.576  1.00  0.290          C  
ATOM   3689  CG  GLU B 237       5.365 -22.715  63.368  1.00  0.290          C  
ATOM   3690  CD  GLU B 237       4.420 -23.679  62.720  1.00  0.290          C  
ATOM   3691  OE1 GLU B 237       4.425 -24.832  63.080  1.00  0.290          O  
ATOM   3692  OE2 GLU B 237       3.678 -23.255  61.867  1.00  0.290          O  
ATOM   3693  H   GLU B 237       9.380 -23.564  64.019  1.00  0.190          H  
ATOM   3694  HA  GLU B 237       7.728 -21.284  63.628  1.00  0.280          H  
ATOM   3695 1HB  GLU B 237       7.236 -23.512  62.607  1.00  0.350          H  
ATOM   3696 2HB  GLU B 237       6.791 -24.129  64.195  1.00  0.350          H  
ATOM   3697 1HG  GLU B 237       4.937 -22.455  64.332  1.00  0.350          H  
ATOM   3698 2HG  GLU B 237       5.404 -21.810  62.775  1.00  0.350          H  
ATOM   3699  N   GLU B 238       7.460 -22.617  66.636  1.00  0.140          N  
ATOM   3700  CA  GLU B 238       6.887 -22.505  67.972  1.00  0.130          C  
ATOM   3701  C   GLU B 238       7.067 -21.119  68.580  1.00  0.080          C  
ATOM   3702  O   GLU B 238       6.209 -20.642  69.328  1.00  0.090          O  
ATOM   3703  CB  GLU B 238       7.512 -23.543  68.905  1.00  0.190          C  
ATOM   3704  CG  GLU B 238       7.109 -24.995  68.626  1.00  0.190          C  
ATOM   3705  CD  GLU B 238       7.842 -25.978  69.523  1.00  0.190          C  
ATOM   3706  OE1 GLU B 238       8.803 -25.570  70.151  1.00  0.190          O  
ATOM   3707  OE2 GLU B 238       7.452 -27.118  69.591  1.00  0.190          O  
ATOM   3708  H   GLU B 238       8.165 -23.348  66.496  1.00  0.170          H  
ATOM   3709  HA  GLU B 238       5.832 -22.730  67.902  1.00  0.160          H  
ATOM   3710 1HB  GLU B 238       8.601 -23.481  68.834  1.00  0.220          H  
ATOM   3711 2HB  GLU B 238       7.240 -23.316  69.935  1.00  0.220          H  
ATOM   3712 1HG  GLU B 238       6.036 -25.101  68.776  1.00  0.220          H  
ATOM   3713 2HG  GLU B 238       7.331 -25.227  67.581  1.00  0.220          H  
ATOM   3714  N   LEU B 239       8.158 -20.445  68.230  1.00  0.090          N  
ATOM   3715  CA  LEU B 239       8.485 -19.130  68.754  1.00  0.080          C  
ATOM   3716  C   LEU B 239       7.465 -18.087  68.345  1.00  0.110          C  
ATOM   3717  O   LEU B 239       7.388 -17.017  68.948  1.00  0.110          O  
ATOM   3718  CB  LEU B 239       9.863 -18.717  68.226  1.00  0.120          C  
ATOM   3719  CG  LEU B 239      11.070 -19.507  68.756  1.00  0.120          C  
ATOM   3720  CD1 LEU B 239      12.259 -19.180  67.925  1.00  0.120          C  
ATOM   3721  CD2 LEU B 239      11.365 -19.110  70.204  1.00  0.120          C  
ATOM   3722  H   LEU B 239       8.806 -20.846  67.548  1.00  0.110          H  
ATOM   3723  HA  LEU B 239       8.494 -19.184  69.837  1.00  0.100          H  
ATOM   3724 1HB  LEU B 239       9.857 -18.829  67.151  1.00  0.140          H  
ATOM   3725 2HB  LEU B 239      10.017 -17.666  68.455  1.00  0.140          H  
ATOM   3726  HG  LEU B 239      10.872 -20.578  68.689  1.00  0.140          H  
ATOM   3727 1HD1 LEU B 239      13.098 -19.731  68.296  1.00  0.140          H  
ATOM   3728 2HD1 LEU B 239      12.056 -19.467  66.892  1.00  0.140          H  
ATOM   3729 3HD1 LEU B 239      12.466 -18.131  67.985  1.00  0.140          H  
ATOM   3730 1HD2 LEU B 239      12.235 -19.664  70.558  1.00  0.140          H  
ATOM   3731 2HD2 LEU B 239      11.575 -18.036  70.252  1.00  0.140          H  
ATOM   3732 3HD2 LEU B 239      10.517 -19.338  70.841  1.00  0.140          H  
ATOM   3733  N   PHE B 240       6.726 -18.370  67.280  1.00  0.130          N  
ATOM   3734  CA  PHE B 240       5.766 -17.451  66.725  1.00  0.140          C  
ATOM   3735  C   PHE B 240       4.314 -17.910  66.836  1.00  0.160          C  
ATOM   3736  O   PHE B 240       3.458 -17.423  66.095  1.00  0.180          O  
ATOM   3737  CB  PHE B 240       6.121 -17.233  65.281  1.00  0.190          C  
ATOM   3738  CG  PHE B 240       7.458 -16.590  65.058  1.00  0.190          C  
ATOM   3739  CD1 PHE B 240       8.619 -17.343  64.989  1.00  0.190          C  
ATOM   3740  CD2 PHE B 240       7.544 -15.240  64.856  1.00  0.190          C  
ATOM   3741  CE1 PHE B 240       9.817 -16.749  64.738  1.00  0.190          C  
ATOM   3742  CE2 PHE B 240       8.743 -14.636  64.606  1.00  0.190          C  
ATOM   3743  CZ  PHE B 240       9.887 -15.386  64.545  1.00  0.190          C  
ATOM   3744  H   PHE B 240       6.798 -19.292  66.838  1.00  0.160          H  
ATOM   3745  HA  PHE B 240       5.857 -16.507  67.256  1.00  0.170          H  
ATOM   3746 1HB  PHE B 240       6.099 -18.192  64.777  1.00  0.230          H  
ATOM   3747 2HB  PHE B 240       5.389 -16.607  64.841  1.00  0.230          H  
ATOM   3748  HD1 PHE B 240       8.572 -18.429  65.131  1.00  0.230          H  
ATOM   3749  HD2 PHE B 240       6.636 -14.654  64.891  1.00  0.230          H  
ATOM   3750  HE1 PHE B 240      10.704 -17.367  64.688  1.00  0.230          H  
ATOM   3751  HE2 PHE B 240       8.782 -13.569  64.444  1.00  0.230          H  
ATOM   3752  HZ  PHE B 240      10.845 -14.906  64.338  1.00  0.230          H  
ATOM   3753  N   THR B 241       3.994 -18.816  67.770  1.00  0.150          N  
ATOM   3754  CA  THR B 241       2.591 -19.245  67.875  1.00  0.170          C  
ATOM   3755  C   THR B 241       1.726 -18.255  68.649  1.00  0.160          C  
ATOM   3756  O   THR B 241       0.499 -18.371  68.668  1.00  0.380          O  
ATOM   3757  CB  THR B 241       2.462 -20.637  68.493  1.00  0.230          C  
ATOM   3758  OG1 THR B 241       3.034 -20.632  69.808  1.00  0.230          O  
ATOM   3759  CG2 THR B 241       3.182 -21.620  67.602  1.00  0.230          C  
ATOM   3760  H   THR B 241       4.708 -19.240  68.377  1.00  0.180          H  
ATOM   3761  HA  THR B 241       2.188 -19.308  66.866  1.00  0.200          H  
ATOM   3762  HB  THR B 241       1.412 -20.912  68.571  1.00  0.280          H  
ATOM   3763  HG1 THR B 241       2.791 -21.441  70.268  1.00  0.280          H  
ATOM   3764 1HG2 THR B 241       3.114 -22.623  68.023  1.00  0.280          H  
ATOM   3765 2HG2 THR B 241       2.734 -21.610  66.610  1.00  0.280          H  
ATOM   3766 3HG2 THR B 241       4.210 -21.323  67.524  1.00  0.280          H  
ATOM   3767  N   GLY B 242       2.367 -17.307  69.317  1.00  0.190          N  
ATOM   3768  CA  GLY B 242       1.698 -16.263  70.069  1.00  0.240          C  
ATOM   3769  C   GLY B 242       2.122 -14.915  69.507  1.00  0.190          C  
ATOM   3770  O   GLY B 242       2.490 -14.800  68.337  1.00  0.170          O  
ATOM   3771  H   GLY B 242       3.374 -17.315  69.263  1.00  0.230          H  
ATOM   3772 1HA  GLY B 242       0.617 -16.378  69.991  1.00  0.290          H  
ATOM   3773 2HA  GLY B 242       1.967 -16.332  71.123  1.00  0.290          H  
ATOM   3774  N   VAL B 243       2.060 -13.891  70.342  1.00  0.180          N  
ATOM   3775  CA  VAL B 243       2.447 -12.558  69.914  1.00  0.150          C  
ATOM   3776  C   VAL B 243       3.886 -12.333  70.344  1.00  0.140          C  
ATOM   3777  O   VAL B 243       4.242 -12.580  71.497  1.00  0.160          O  
ATOM   3778  CB  VAL B 243       1.499 -11.498  70.477  1.00  0.220          C  
ATOM   3779  CG1 VAL B 243       1.970 -10.112  70.069  1.00  0.220          C  
ATOM   3780  CG2 VAL B 243       0.098 -11.768  69.933  1.00  0.220          C  
ATOM   3781  H   VAL B 243       1.755 -14.045  71.293  1.00  0.220          H  
ATOM   3782  HA  VAL B 243       2.400 -12.505  68.824  1.00  0.180          H  
ATOM   3783  HB  VAL B 243       1.495 -11.544  71.564  1.00  0.270          H  
ATOM   3784 1HG1 VAL B 243       1.286  -9.365  70.469  1.00  0.270          H  
ATOM   3785 2HG1 VAL B 243       2.969  -9.919  70.464  1.00  0.270          H  
ATOM   3786 3HG1 VAL B 243       1.991 -10.037  68.980  1.00  0.270          H  
ATOM   3787 1HG2 VAL B 243      -0.595 -11.022  70.321  1.00  0.270          H  
ATOM   3788 2HG2 VAL B 243       0.117 -11.716  68.847  1.00  0.270          H  
ATOM   3789 3HG2 VAL B 243      -0.232 -12.759  70.236  1.00  0.270          H  
ATOM   3790  N   VAL B 244       4.707 -11.900  69.402  1.00  0.100          N  
ATOM   3791  CA  VAL B 244       6.127 -11.716  69.615  1.00  0.090          C  
ATOM   3792  C   VAL B 244       6.547 -10.238  69.632  1.00  0.080          C  
ATOM   3793  O   VAL B 244       6.206  -9.501  68.709  1.00  0.070          O  
ATOM   3794  CB  VAL B 244       6.871 -12.430  68.463  1.00  0.130          C  
ATOM   3795  CG1 VAL B 244       8.373 -12.264  68.569  1.00  0.130          C  
ATOM   3796  CG2 VAL B 244       6.509 -13.915  68.459  1.00  0.130          C  
ATOM   3797  H   VAL B 244       4.299 -11.714  68.482  1.00  0.120          H  
ATOM   3798  HA  VAL B 244       6.390 -12.225  70.534  1.00  0.110          H  
ATOM   3799  HB  VAL B 244       6.565 -11.988  67.547  1.00  0.160          H  
ATOM   3800 1HG1 VAL B 244       8.853 -12.772  67.733  1.00  0.160          H  
ATOM   3801 2HG1 VAL B 244       8.635 -11.222  68.538  1.00  0.160          H  
ATOM   3802 3HG1 VAL B 244       8.714 -12.695  69.509  1.00  0.160          H  
ATOM   3803 1HG2 VAL B 244       7.017 -14.407  67.637  1.00  0.160          H  
ATOM   3804 2HG2 VAL B 244       6.827 -14.369  69.399  1.00  0.160          H  
ATOM   3805 3HG2 VAL B 244       5.431 -14.047  68.345  1.00  0.160          H  
ATOM   3806  N   PRO B 245       7.176  -9.732  70.712  1.00  0.090          N  
ATOM   3807  CA  PRO B 245       7.741  -8.390  70.810  1.00  0.090          C  
ATOM   3808  C   PRO B 245       8.775  -8.219  69.709  1.00  0.070          C  
ATOM   3809  O   PRO B 245       9.500  -9.174  69.412  1.00  0.070          O  
ATOM   3810  CB  PRO B 245       8.370  -8.384  72.207  1.00  0.140          C  
ATOM   3811  CG  PRO B 245       7.591  -9.425  72.983  1.00  0.140          C  
ATOM   3812  CD  PRO B 245       7.241 -10.500  71.967  1.00  0.140          C  
ATOM   3813  HA  PRO B 245       6.943  -7.636  70.717  1.00  0.110          H  
ATOM   3814 1HB  PRO B 245       9.436  -8.622  72.142  1.00  0.160          H  
ATOM   3815 2HB  PRO B 245       8.295  -7.379  72.645  1.00  0.160          H  
ATOM   3816 1HG  PRO B 245       8.217  -9.827  73.807  1.00  0.160          H  
ATOM   3817 2HG  PRO B 245       6.703  -8.976  73.448  1.00  0.160          H  
ATOM   3818 1HD  PRO B 245       8.019 -11.265  71.922  1.00  0.160          H  
ATOM   3819 2HD  PRO B 245       6.251 -10.911  72.239  1.00  0.160          H  
ATOM   3820  N   ILE B 246       8.832  -7.037  69.109  1.00  0.060          N  
ATOM   3821  CA  ILE B 246       9.765  -6.755  68.018  1.00  0.050          C  
ATOM   3822  C   ILE B 246      10.593  -5.488  68.207  1.00  0.070          C  
ATOM   3823  O   ILE B 246      10.062  -4.426  68.548  1.00  0.070          O  
ATOM   3824  CB  ILE B 246       9.011  -6.609  66.693  1.00  0.070          C  
ATOM   3825  CG1 ILE B 246       8.221  -7.856  66.442  1.00  0.070          C  
ATOM   3826  CG2 ILE B 246      10.026  -6.333  65.505  1.00  0.070          C  
ATOM   3827  CD1 ILE B 246       7.299  -7.730  65.352  1.00  0.070          C  
ATOM   3828  H   ILE B 246       8.175  -6.319  69.406  1.00  0.070          H  
ATOM   3829  HA  ILE B 246      10.452  -7.593  67.936  1.00  0.060          H  
ATOM   3830  HB  ILE B 246       8.304  -5.799  66.787  1.00  0.090          H  
ATOM   3831 1HG1 ILE B 246       8.890  -8.694  66.274  1.00  0.090          H  
ATOM   3832 2HG1 ILE B 246       7.620  -8.063  67.299  1.00  0.090          H  
ATOM   3833 1HG2 ILE B 246       9.517  -6.222  64.563  1.00  0.090          H  
ATOM   3834 2HG2 ILE B 246      10.572  -5.416  65.685  1.00  0.090          H  
ATOM   3835 3HG2 ILE B 246      10.733  -7.167  65.432  1.00  0.090          H  
ATOM   3836 1HD1 ILE B 246       6.740  -8.616  65.268  1.00  0.090          H  
ATOM   3837 2HD1 ILE B 246       6.624  -6.907  65.559  1.00  0.090          H  
ATOM   3838 3HD1 ILE B 246       7.820  -7.555  64.434  1.00  0.090          H  
ATOM   3839  N   LEU B 247      11.891  -5.604  67.952  1.00  0.080          N  
ATOM   3840  CA  LEU B 247      12.815  -4.479  67.966  1.00  0.080          C  
ATOM   3841  C   LEU B 247      13.534  -4.310  66.626  1.00  0.080          C  
ATOM   3842  O   LEU B 247      14.078  -5.273  66.089  1.00  0.080          O  
ATOM   3843  CB  LEU B 247      13.855  -4.653  69.077  1.00  0.110          C  
ATOM   3844  CG  LEU B 247      15.033  -3.638  69.058  1.00  0.110          C  
ATOM   3845  CD1 LEU B 247      14.529  -2.229  69.300  1.00  0.110          C  
ATOM   3846  CD2 LEU B 247      16.047  -4.029  70.117  1.00  0.110          C  
ATOM   3847  H   LEU B 247      12.249  -6.529  67.704  1.00  0.100          H  
ATOM   3848  HA  LEU B 247      12.239  -3.575  68.156  1.00  0.100          H  
ATOM   3849 1HB  LEU B 247      13.348  -4.558  70.035  1.00  0.130          H  
ATOM   3850 2HB  LEU B 247      14.269  -5.658  69.007  1.00  0.130          H  
ATOM   3851  HG  LEU B 247      15.515  -3.655  68.083  1.00  0.130          H  
ATOM   3852 1HD1 LEU B 247      15.374  -1.566  69.257  1.00  0.130          H  
ATOM   3853 2HD1 LEU B 247      13.820  -1.925  68.545  1.00  0.130          H  
ATOM   3854 3HD1 LEU B 247      14.051  -2.170  70.275  1.00  0.130          H  
ATOM   3855 1HD2 LEU B 247      16.885  -3.324  70.093  1.00  0.130          H  
ATOM   3856 2HD2 LEU B 247      15.579  -4.005  71.100  1.00  0.130          H  
ATOM   3857 3HD2 LEU B 247      16.416  -5.032  69.922  1.00  0.130          H  
ATOM   3858  N   VAL B 248      13.533  -3.102  66.078  1.00  0.070          N  
ATOM   3859  CA  VAL B 248      14.249  -2.843  64.838  1.00  0.060          C  
ATOM   3860  C   VAL B 248      15.257  -1.714  65.047  1.00  0.060          C  
ATOM   3861  O   VAL B 248      14.908  -0.645  65.553  1.00  0.060          O  
ATOM   3862  CB  VAL B 248      13.290  -2.442  63.701  1.00  0.090          C  
ATOM   3863  CG1 VAL B 248      14.110  -2.197  62.412  1.00  0.090          C  
ATOM   3864  CG2 VAL B 248      12.210  -3.516  63.497  1.00  0.090          C  
ATOM   3865  H   VAL B 248      13.006  -2.350  66.531  1.00  0.080          H  
ATOM   3866  HA  VAL B 248      14.794  -3.739  64.544  1.00  0.070          H  
ATOM   3867  HB  VAL B 248      12.810  -1.506  63.966  1.00  0.110          H  
ATOM   3868 1HG1 VAL B 248      13.463  -1.897  61.624  1.00  0.110          H  
ATOM   3869 2HG1 VAL B 248      14.848  -1.413  62.565  1.00  0.110          H  
ATOM   3870 3HG1 VAL B 248      14.624  -3.124  62.126  1.00  0.110          H  
ATOM   3871 1HG2 VAL B 248      11.535  -3.215  62.702  1.00  0.110          H  
ATOM   3872 2HG2 VAL B 248      12.683  -4.462  63.236  1.00  0.110          H  
ATOM   3873 3HG2 VAL B 248      11.644  -3.636  64.419  1.00  0.110          H  
ATOM   3874  N   GLU B 249      16.507  -1.944  64.654  1.00  0.060          N  
ATOM   3875  CA  GLU B 249      17.547  -0.916  64.755  1.00  0.050          C  
ATOM   3876  C   GLU B 249      18.238  -0.706  63.397  1.00  0.050          C  
ATOM   3877  O   GLU B 249      19.011  -1.559  62.964  1.00  0.060          O  
ATOM   3878  CB  GLU B 249      18.584  -1.310  65.822  1.00  0.070          C  
ATOM   3879  CG  GLU B 249      18.069  -1.367  67.288  1.00  0.070          C  
ATOM   3880  CD  GLU B 249      19.162  -1.820  68.254  1.00  0.070          C  
ATOM   3881  OE1 GLU B 249      20.204  -2.173  67.758  1.00  0.070          O  
ATOM   3882  OE2 GLU B 249      19.002  -1.759  69.468  1.00  0.070          O  
ATOM   3883  H   GLU B 249      16.731  -2.856  64.241  1.00  0.070          H  
ATOM   3884  HA  GLU B 249      17.084   0.028  65.044  1.00  0.060          H  
ATOM   3885 1HB  GLU B 249      18.986  -2.296  65.579  1.00  0.090          H  
ATOM   3886 2HB  GLU B 249      19.415  -0.606  65.791  1.00  0.090          H  
ATOM   3887 1HG  GLU B 249      17.706  -0.383  67.577  1.00  0.090          H  
ATOM   3888 2HG  GLU B 249      17.235  -2.061  67.340  1.00  0.090          H  
ATOM   3889  N   LEU B 250      17.967   0.428  62.736  1.00  0.050          N  
ATOM   3890  CA  LEU B 250      18.520   0.753  61.412  1.00  0.060          C  
ATOM   3891  C   LEU B 250      19.551   1.872  61.379  1.00  0.060          C  
ATOM   3892  O   LEU B 250      19.255   3.017  61.714  1.00  0.130          O  
ATOM   3893  CB  LEU B 250      17.375   1.160  60.468  1.00  0.080          C  
ATOM   3894  CG  LEU B 250      17.766   1.763  59.049  1.00  0.080          C  
ATOM   3895  CD1 LEU B 250      18.481   0.771  58.211  1.00  0.080          C  
ATOM   3896  CD2 LEU B 250      16.511   2.201  58.340  1.00  0.080          C  
ATOM   3897  H   LEU B 250      17.328   1.102  63.165  1.00  0.060          H  
ATOM   3898  HA  LEU B 250      19.001  -0.139  61.033  1.00  0.070          H  
ATOM   3899 1HB  LEU B 250      16.765   0.279  60.286  1.00  0.100          H  
ATOM   3900 2HB  LEU B 250      16.767   1.878  60.987  1.00  0.100          H  
ATOM   3901  HG  LEU B 250      18.421   2.627  59.186  1.00  0.100          H  
ATOM   3902 1HD1 LEU B 250      18.708   1.224  57.267  1.00  0.100          H  
ATOM   3903 2HD1 LEU B 250      19.403   0.445  58.681  1.00  0.100          H  
ATOM   3904 3HD1 LEU B 250      17.827  -0.066  58.060  1.00  0.100          H  
ATOM   3905 1HD2 LEU B 250      16.782   2.625  57.374  1.00  0.100          H  
ATOM   3906 2HD2 LEU B 250      15.851   1.343  58.187  1.00  0.100          H  
ATOM   3907 3HD2 LEU B 250      15.998   2.950  58.937  1.00  0.100          H  
ATOM   3908  N   ASP B 251      20.754   1.552  60.907  1.00  0.030          N  
ATOM   3909  CA  ASP B 251      21.843   2.526  60.767  1.00  0.040          C  
ATOM   3910  C   ASP B 251      22.090   2.789  59.277  1.00  0.040          C  
ATOM   3911  O   ASP B 251      22.562   1.891  58.561  1.00  0.090          O  
ATOM   3912  CB  ASP B 251      23.129   2.059  61.481  1.00  0.050          C  
ATOM   3913  CG  ASP B 251      24.265   3.113  61.366  1.00  0.050          C  
ATOM   3914  OD1 ASP B 251      24.203   3.873  60.442  1.00  0.050          O  
ATOM   3915  OD2 ASP B 251      25.164   3.209  62.195  1.00  0.050          O  
ATOM   3916  H   ASP B 251      20.918   0.578  60.632  1.00  0.040          H  
ATOM   3917  HA  ASP B 251      21.535   3.468  61.224  1.00  0.050          H  
ATOM   3918 1HB  ASP B 251      22.914   1.876  62.533  1.00  0.060          H  
ATOM   3919 2HB  ASP B 251      23.467   1.116  61.041  1.00  0.060          H  
ATOM   3920  N   GLY B 252      21.681   3.973  58.789  1.00  0.080          N  
ATOM   3921  CA  GLY B 252      21.770   4.268  57.366  1.00  0.110          C  
ATOM   3922  C   GLY B 252      22.692   5.433  56.978  1.00  0.070          C  
ATOM   3923  O   GLY B 252      22.928   6.379  57.730  1.00  0.050          O  
ATOM   3924  H   GLY B 252      21.347   4.696  59.430  1.00  0.100          H  
ATOM   3925 1HA  GLY B 252      22.109   3.380  56.860  1.00  0.130          H  
ATOM   3926 2HA  GLY B 252      20.769   4.471  56.992  1.00  0.130          H  
ATOM   3927  N   ASP B 253      23.153   5.381  55.736  1.00  0.080          N  
ATOM   3928  CA  ASP B 253      23.959   6.413  55.082  1.00  0.080          C  
ATOM   3929  C   ASP B 253      23.627   6.512  53.611  1.00  0.080          C  
ATOM   3930  O   ASP B 253      24.035   5.651  52.843  1.00  0.080          O  
ATOM   3931  CB  ASP B 253      25.457   6.087  55.280  1.00  0.110          C  
ATOM   3932  CG  ASP B 253      26.510   7.077  54.585  1.00  0.110          C  
ATOM   3933  OD1 ASP B 253      26.270   7.511  53.440  1.00  0.110          O  
ATOM   3934  OD2 ASP B 253      27.554   7.312  55.154  1.00  0.110          O  
ATOM   3935  H   ASP B 253      22.968   4.513  55.230  1.00  0.100          H  
ATOM   3936  HA  ASP B 253      23.736   7.377  55.541  1.00  0.100          H  
ATOM   3937 1HB  ASP B 253      25.662   6.079  56.353  1.00  0.130          H  
ATOM   3938 2HB  ASP B 253      25.642   5.072  54.918  1.00  0.130          H  
ATOM   3939  N   VAL B 254      22.859   7.525  53.217  1.00  0.080          N  
ATOM   3940  CA  VAL B 254      22.491   7.680  51.807  1.00  0.070          C  
ATOM   3941  C   VAL B 254      23.171   8.916  51.253  1.00  0.070          C  
ATOM   3942  O   VAL B 254      22.865  10.021  51.654  1.00  0.060          O  
ATOM   3943  CB  VAL B 254      20.954   7.726  51.680  1.00  0.100          C  
ATOM   3944  CG1 VAL B 254      20.521   7.945  50.213  1.00  0.100          C  
ATOM   3945  CG2 VAL B 254      20.394   6.360  52.242  1.00  0.100          C  
ATOM   3946  H   VAL B 254      22.538   8.200  53.922  1.00  0.100          H  
ATOM   3947  HA  VAL B 254      22.859   6.828  51.250  1.00  0.080          H  
ATOM   3948  HB  VAL B 254      20.565   8.559  52.270  1.00  0.120          H  
ATOM   3949 1HG1 VAL B 254      19.435   7.971  50.148  1.00  0.120          H  
ATOM   3950 2HG1 VAL B 254      20.923   8.890  49.844  1.00  0.120          H  
ATOM   3951 3HG1 VAL B 254      20.884   7.159  49.605  1.00  0.120          H  
ATOM   3952 1HG2 VAL B 254      19.320   6.347  52.194  1.00  0.120          H  
ATOM   3953 2HG2 VAL B 254      20.779   5.531  51.670  1.00  0.120          H  
ATOM   3954 3HG2 VAL B 254      20.703   6.237  53.277  1.00  0.120          H  
ATOM   3955  N   ASN B 255      24.127   8.738  50.351  1.00  0.070          N  
ATOM   3956  CA  ASN B 255      24.950   9.848  49.844  1.00  0.070          C  
ATOM   3957  C   ASN B 255      25.573  10.681  50.984  1.00  0.070          C  
ATOM   3958  O   ASN B 255      25.672  11.903  50.865  1.00  0.080          O  
ATOM   3959  CB  ASN B 255      24.183  10.841  48.960  1.00  0.100          C  
ATOM   3960  CG  ASN B 255      23.641  10.369  47.634  1.00  0.100          C  
ATOM   3961  OD1 ASN B 255      23.781   9.213  47.166  1.00  0.100          O  
ATOM   3962  ND2 ASN B 255      23.040  11.343  46.956  1.00  0.100          N  
ATOM   3963  H   ASN B 255      24.315   7.787  50.012  1.00  0.080          H  
ATOM   3964  HA  ASN B 255      25.774   9.425  49.267  1.00  0.080          H  
ATOM   3965 1HB  ASN B 255      23.354  11.247  49.518  1.00  0.120          H  
ATOM   3966 2HB  ASN B 255      24.839  11.683  48.743  1.00  0.120          H  
ATOM   3967 1HD2 ASN B 255      22.663  11.196  46.022  1.00  0.120          H  
ATOM   3968 2HD2 ASN B 255      22.943  12.294  47.349  1.00  0.120          H  
ATOM   3969  N   GLY B 256      26.013  10.055  52.084  1.00  0.070          N  
ATOM   3970  CA  GLY B 256      26.599  10.792  53.198  1.00  0.080          C  
ATOM   3971  C   GLY B 256      25.539  11.293  54.189  1.00  0.070          C  
ATOM   3972  O   GLY B 256      25.860  11.793  55.278  1.00  0.070          O  
ATOM   3973  H   GLY B 256      25.961   9.037  52.206  1.00  0.080          H  
ATOM   3974 1HA  GLY B 256      27.297  10.135  53.721  1.00  0.100          H  
ATOM   3975 2HA  GLY B 256      27.174  11.633  52.816  1.00  0.100          H  
ATOM   3976  N   HIS B 257      24.262  11.119  53.863  1.00  0.070          N  
ATOM   3977  CA  HIS B 257      23.193  11.584  54.722  1.00  0.060          C  
ATOM   3978  C   HIS B 257      22.943  10.543  55.799  1.00  0.020          C  
ATOM   3979  O   HIS B 257      22.072   9.679  55.657  1.00  0.020          O  
ATOM   3980  CB  HIS B 257      21.898  11.848  53.936  1.00  0.090          C  
ATOM   3981  CG  HIS B 257      22.030  12.894  52.840  1.00  0.090          C  
ATOM   3982  ND1 HIS B 257      22.357  14.213  53.091  1.00  0.090          N  
ATOM   3983  CD2 HIS B 257      21.870  12.798  51.493  1.00  0.090          C  
ATOM   3984  CE1 HIS B 257      22.417  14.869  51.934  1.00  0.090          C  
ATOM   3985  NE2 HIS B 257      22.130  14.025  50.957  1.00  0.090          N  
ATOM   3986  H   HIS B 257      24.002  10.711  52.966  1.00  0.080          H  
ATOM   3987  HA  HIS B 257      23.485  12.512  55.211  1.00  0.070          H  
ATOM   3988 1HB  HIS B 257      21.519  10.925  53.506  1.00  0.110          H  
ATOM   3989 2HB  HIS B 257      21.159  12.209  54.630  1.00  0.110          H  
ATOM   3990  HD2 HIS B 257      21.598  11.914  50.928  1.00  0.110          H  
ATOM   3991  HE1 HIS B 257      22.664  15.922  51.804  1.00  0.110          H  
ATOM   3992  HE2 HIS B 257      22.107  14.242  49.934  1.00  0.110          H  
ATOM   3993  N   LYS B 258      23.790  10.581  56.823  1.00  0.040          N  
ATOM   3994  CA  LYS B 258      23.766   9.657  57.956  1.00  0.050          C  
ATOM   3995  C   LYS B 258      22.457   9.763  58.741  1.00  0.020          C  
ATOM   3996  O   LYS B 258      22.001  10.874  59.038  1.00  0.010          O  
ATOM   3997  CB  LYS B 258      24.953   9.968  58.891  1.00  0.070          C  
ATOM   3998  CG  LYS B 258      25.074   9.112  60.184  1.00  0.070          C  
ATOM   3999  CD  LYS B 258      25.572   7.693  59.911  1.00  0.070          C  
ATOM   4000  CE  LYS B 258      25.684   6.872  61.207  1.00  0.070          C  
ATOM   4001  NZ  LYS B 258      26.155   5.483  60.935  1.00  0.070          N  
ATOM   4002  H   LYS B 258      24.511  11.307  56.770  1.00  0.050          H  
ATOM   4003  HA  LYS B 258      23.858   8.643  57.577  1.00  0.060          H  
ATOM   4004 1HB  LYS B 258      25.881   9.851  58.330  1.00  0.080          H  
ATOM   4005 2HB  LYS B 258      24.895  11.012  59.198  1.00  0.080          H  
ATOM   4006 1HG  LYS B 258      25.780   9.599  60.857  1.00  0.080          H  
ATOM   4007 2HG  LYS B 258      24.114   9.057  60.695  1.00  0.080          H  
ATOM   4008 1HD  LYS B 258      24.877   7.177  59.246  1.00  0.080          H  
ATOM   4009 2HD  LYS B 258      26.547   7.730  59.426  1.00  0.080          H  
ATOM   4010 1HE  LYS B 258      26.368   7.353  61.902  1.00  0.080          H  
ATOM   4011 2HE  LYS B 258      24.693   6.812  61.663  1.00  0.080          H  
ATOM   4012 1HZ  LYS B 258      26.168   4.880  61.782  1.00  0.080          H  
ATOM   4013 2HZ  LYS B 258      25.490   5.041  60.311  1.00  0.080          H  
ATOM   4014 3HZ  LYS B 258      27.057   5.484  60.514  1.00  0.080          H  
ATOM   4015  N   PHE B 259      21.870   8.619  59.098  1.00  0.050          N  
ATOM   4016  CA  PHE B 259      20.670   8.608  59.927  1.00  0.080          C  
ATOM   4017  C   PHE B 259      20.503   7.317  60.724  1.00  0.090          C  
ATOM   4018  O   PHE B 259      21.075   6.275  60.403  1.00  0.080          O  
ATOM   4019  CB  PHE B 259      19.399   8.849  59.105  1.00  0.100          C  
ATOM   4020  CG  PHE B 259      19.019   7.802  58.065  1.00  0.100          C  
ATOM   4021  CD1 PHE B 259      18.235   6.717  58.412  1.00  0.100          C  
ATOM   4022  CD2 PHE B 259      19.376   7.944  56.738  1.00  0.100          C  
ATOM   4023  CE1 PHE B 259      17.824   5.810  57.469  1.00  0.100          C  
ATOM   4024  CE2 PHE B 259      18.958   7.049  55.794  1.00  0.100          C  
ATOM   4025  CZ  PHE B 259      18.176   5.984  56.158  1.00  0.100          C  
ATOM   4026  H   PHE B 259      22.273   7.737  58.775  1.00  0.060          H  
ATOM   4027  HA  PHE B 259      20.758   9.426  60.643  1.00  0.100          H  
ATOM   4028 1HB  PHE B 259      18.553   8.966  59.782  1.00  0.120          H  
ATOM   4029 2HB  PHE B 259      19.516   9.797  58.586  1.00  0.120          H  
ATOM   4030  HD1 PHE B 259      17.939   6.592  59.446  1.00  0.120          H  
ATOM   4031  HD2 PHE B 259      19.987   8.789  56.445  1.00  0.120          H  
ATOM   4032  HE1 PHE B 259      17.205   4.971  57.766  1.00  0.120          H  
ATOM   4033  HE2 PHE B 259      19.237   7.195  54.758  1.00  0.120          H  
ATOM   4034  HZ  PHE B 259      17.833   5.286  55.408  1.00  0.120          H  
ATOM   4035  N   SER B 260      19.646   7.363  61.733  1.00  0.120          N  
ATOM   4036  CA  SER B 260      19.353   6.157  62.506  1.00  0.130          C  
ATOM   4037  C   SER B 260      17.898   6.107  62.935  1.00  0.120          C  
ATOM   4038  O   SER B 260      17.342   7.099  63.411  1.00  0.150          O  
ATOM   4039  CB  SER B 260      20.257   6.044  63.724  1.00  0.180          C  
ATOM   4040  OG  SER B 260      19.942   4.910  64.480  1.00  0.180          O  
ATOM   4041  H   SER B 260      19.212   8.255  61.975  1.00  0.140          H  
ATOM   4042  HA  SER B 260      19.544   5.305  61.868  1.00  0.160          H  
ATOM   4043 1HB  SER B 260      21.297   5.994  63.401  1.00  0.210          H  
ATOM   4044 2HB  SER B 260      20.149   6.904  64.339  1.00  0.210          H  
ATOM   4045  HG  SER B 260      20.502   4.948  65.260  1.00  0.210          H  
ATOM   4046  N   VAL B 261      17.277   4.958  62.692  1.00  0.080          N  
ATOM   4047  CA  VAL B 261      15.868   4.717  63.003  1.00  0.060          C  
ATOM   4048  C   VAL B 261      15.671   3.537  63.947  1.00  0.050          C  
ATOM   4049  O   VAL B 261      16.223   2.450  63.752  1.00  0.050          O  
ATOM   4050  CB  VAL B 261      15.041   4.478  61.710  1.00  0.090          C  
ATOM   4051  CG1 VAL B 261      13.582   4.157  62.059  1.00  0.090          C  
ATOM   4052  CG2 VAL B 261      15.097   5.714  60.810  1.00  0.090          C  
ATOM   4053  H   VAL B 261      17.860   4.208  62.303  1.00  0.100          H  
ATOM   4054  HA  VAL B 261      15.472   5.602  63.497  1.00  0.070          H  
ATOM   4055  HB  VAL B 261      15.444   3.637  61.187  1.00  0.110          H  
ATOM   4056 1HG1 VAL B 261      13.040   3.978  61.149  1.00  0.110          H  
ATOM   4057 2HG1 VAL B 261      13.522   3.268  62.674  1.00  0.110          H  
ATOM   4058 3HG1 VAL B 261      13.136   4.996  62.594  1.00  0.110          H  
ATOM   4059 1HG2 VAL B 261      14.524   5.535  59.901  1.00  0.110          H  
ATOM   4060 2HG2 VAL B 261      14.679   6.555  61.332  1.00  0.110          H  
ATOM   4061 3HG2 VAL B 261      16.119   5.925  60.553  1.00  0.110          H  
ATOM   4062  N   ARG B 262      14.860   3.745  64.973  1.00  0.060          N  
ATOM   4063  CA  ARG B 262      14.564   2.686  65.921  1.00  0.060          C  
ATOM   4064  C   ARG B 262      13.077   2.412  65.931  1.00  0.060          C  
ATOM   4065  O   ARG B 262      12.272   3.343  65.994  1.00  0.060          O  
ATOM   4066  CB  ARG B 262      14.999   3.061  67.327  1.00  0.080          C  
ATOM   4067  CG  ARG B 262      14.788   1.960  68.380  1.00  0.080          C  
ATOM   4068  CD  ARG B 262      15.230   2.395  69.722  1.00  0.080          C  
ATOM   4069  NE  ARG B 262      15.047   1.342  70.730  1.00  0.080          N  
ATOM   4070  CZ  ARG B 262      15.977   0.399  71.041  1.00  0.080          C  
ATOM   4071  NH1 ARG B 262      17.132   0.371  70.391  1.00  0.080          N  
ATOM   4072  NH2 ARG B 262      15.712  -0.504  71.977  1.00  0.080          N  
ATOM   4073  H   ARG B 262      14.428   4.670  65.070  1.00  0.070          H  
ATOM   4074  HA  ARG B 262      15.085   1.781  65.620  1.00  0.070          H  
ATOM   4075 1HB  ARG B 262      16.056   3.321  67.319  1.00  0.100          H  
ATOM   4076 2HB  ARG B 262      14.446   3.943  67.651  1.00  0.100          H  
ATOM   4077 1HG  ARG B 262      13.728   1.712  68.459  1.00  0.100          H  
ATOM   4078 2HG  ARG B 262      15.344   1.063  68.091  1.00  0.100          H  
ATOM   4079 1HD  ARG B 262      16.274   2.692  69.700  1.00  0.100          H  
ATOM   4080 2HD  ARG B 262      14.624   3.250  70.023  1.00  0.100          H  
ATOM   4081  HE  ARG B 262      14.134   1.301  71.227  1.00  0.100          H  
ATOM   4082 1HH1 ARG B 262      17.326   1.043  69.671  1.00  0.100          H  
ATOM   4083 2HH1 ARG B 262      17.826  -0.372  70.549  1.00  0.100          H  
ATOM   4084 1HH2 ARG B 262      14.815  -0.477  72.458  1.00  0.100          H  
ATOM   4085 2HH2 ARG B 262      16.398  -1.206  72.216  1.00  0.100          H  
ATOM   4086  N   GLY B 263      12.704   1.144  65.881  1.00  0.060          N  
ATOM   4087  CA  GLY B 263      11.293   0.832  65.931  1.00  0.060          C  
ATOM   4088  C   GLY B 263      10.965  -0.254  66.912  1.00  0.060          C  
ATOM   4089  O   GLY B 263      11.738  -1.190  67.139  1.00  0.060          O  
ATOM   4090  H   GLY B 263      13.414   0.412  65.814  1.00  0.070          H  
ATOM   4091 1HA  GLY B 263      10.760   1.724  66.223  1.00  0.070          H  
ATOM   4092 2HA  GLY B 263      10.934   0.546  64.955  1.00  0.070          H  
ATOM   4093  N   GLU B 264       9.768  -0.158  67.457  1.00  0.070          N  
ATOM   4094  CA  GLU B 264       9.317  -1.142  68.421  1.00  0.070          C  
ATOM   4095  C   GLU B 264       7.847  -1.496  68.212  1.00  0.070          C  
ATOM   4096  O   GLU B 264       7.024  -0.650  67.833  1.00  0.070          O  
ATOM   4097  CB  GLU B 264       9.548  -0.625  69.860  1.00  0.100          C  
ATOM   4098  CG  GLU B 264      11.044  -0.286  70.222  1.00  0.100          C  
ATOM   4099  CD  GLU B 264      11.259   0.117  71.684  1.00  0.100          C  
ATOM   4100  OE1 GLU B 264      10.410  -0.194  72.485  1.00  0.100          O  
ATOM   4101  OE2 GLU B 264      12.254   0.771  71.985  1.00  0.100          O  
ATOM   4102  H   GLU B 264       9.184   0.642  67.187  1.00  0.080          H  
ATOM   4103  HA  GLU B 264       9.902  -2.047  68.287  1.00  0.080          H  
ATOM   4104 1HB  GLU B 264       8.955   0.275  70.018  1.00  0.120          H  
ATOM   4105 2HB  GLU B 264       9.196  -1.375  70.569  1.00  0.120          H  
ATOM   4106 1HG  GLU B 264      11.659  -1.159  70.000  1.00  0.120          H  
ATOM   4107 2HG  GLU B 264      11.386   0.530  69.591  1.00  0.120          H  
ATOM   4108  N   GLY B 265       7.511  -2.745  68.493  1.00  0.070          N  
ATOM   4109  CA  GLY B 265       6.122  -3.181  68.399  1.00  0.070          C  
ATOM   4110  C   GLY B 265       5.967  -4.677  68.576  1.00  0.070          C  
ATOM   4111  O   GLY B 265       6.702  -5.290  69.358  1.00  0.070          O  
ATOM   4112  H   GLY B 265       8.259  -3.397  68.750  1.00  0.080          H  
ATOM   4113 1HA  GLY B 265       5.542  -2.673  69.169  1.00  0.080          H  
ATOM   4114 2HA  GLY B 265       5.694  -2.873  67.455  1.00  0.080          H  
ATOM   4115  N   GLU B 266       4.927  -5.231  67.949  1.00  0.070          N  
ATOM   4116  CA  GLU B 266       4.581  -6.649  68.095  1.00  0.070          C  
ATOM   4117  C   GLU B 266       4.106  -7.308  66.798  1.00  0.060          C  
ATOM   4118  O   GLU B 266       3.450  -6.666  65.964  1.00  0.060          O  
ATOM   4119  CB  GLU B 266       3.486  -6.827  69.155  1.00  0.100          C  
ATOM   4120  CG  GLU B 266       3.884  -6.490  70.602  1.00  0.100          C  
ATOM   4121  CD  GLU B 266       2.766  -6.715  71.596  1.00  0.100          C  
ATOM   4122  OE1 GLU B 266       1.669  -6.986  71.171  1.00  0.100          O  
ATOM   4123  OE2 GLU B 266       3.014  -6.628  72.778  1.00  0.100          O  
ATOM   4124  H   GLU B 266       4.392  -4.636  67.304  1.00  0.080          H  
ATOM   4125  HA  GLU B 266       5.472  -7.180  68.427  1.00  0.080          H  
ATOM   4126 1HB  GLU B 266       2.629  -6.208  68.893  1.00  0.120          H  
ATOM   4127 2HB  GLU B 266       3.160  -7.846  69.134  1.00  0.120          H  
ATOM   4128 1HG  GLU B 266       4.722  -7.115  70.880  1.00  0.120          H  
ATOM   4129 2HG  GLU B 266       4.202  -5.455  70.659  1.00  0.120          H  
ATOM   4130  N   GLY B 267       4.377  -8.607  66.655  1.00  0.060          N  
ATOM   4131  CA  GLY B 267       3.876  -9.341  65.494  1.00  0.060          C  
ATOM   4132  C   GLY B 267       3.206 -10.660  65.858  1.00  0.080          C  
ATOM   4133  O   GLY B 267       3.489 -11.280  66.888  1.00  0.080          O  
ATOM   4134  H   GLY B 267       4.958  -9.072  67.361  1.00  0.070          H  
ATOM   4135 1HA  GLY B 267       3.155  -8.725  64.965  1.00  0.070          H  
ATOM   4136 2HA  GLY B 267       4.687  -9.523  64.796  1.00  0.070          H  
ATOM   4137  N   ASP B 268       2.326 -11.102  64.969  1.00  0.100          N  
ATOM   4138  CA  ASP B 268       1.559 -12.332  65.111  1.00  0.150          C  
ATOM   4139  C   ASP B 268       1.512 -13.151  63.823  1.00  0.100          C  
ATOM   4140  O   ASP B 268       0.699 -12.902  62.914  1.00  0.160          O  
ATOM   4141  CB  ASP B 268       0.145 -11.975  65.536  1.00  0.190          C  
ATOM   4142  CG  ASP B 268      -0.742 -13.162  65.703  1.00  0.190          C  
ATOM   4143  OD1 ASP B 268      -0.308 -14.271  65.397  1.00  0.190          O  
ATOM   4144  OD2 ASP B 268      -1.884 -12.974  66.056  1.00  0.190          O  
ATOM   4145  H   ASP B 268       2.137 -10.508  64.160  1.00  0.120          H  
ATOM   4146  HA  ASP B 268       2.022 -12.942  65.892  1.00  0.180          H  
ATOM   4147 1HB  ASP B 268       0.184 -11.427  66.477  1.00  0.230          H  
ATOM   4148 2HB  ASP B 268      -0.284 -11.317  64.802  1.00  0.230          H  
ATOM   4149  N   ALA B 269       2.347 -14.183  63.762  1.00  0.040          N  
ATOM   4150  CA  ALA B 269       2.520 -14.969  62.551  1.00  0.040          C  
ATOM   4151  C   ALA B 269       1.377 -15.942  62.312  1.00  0.040          C  
ATOM   4152  O   ALA B 269       1.384 -16.641  61.301  1.00  0.180          O  
ATOM   4153  CB  ALA B 269       3.807 -15.760  62.615  1.00  0.060          C  
ATOM   4154  H   ALA B 269       2.929 -14.376  64.567  1.00  0.050          H  
ATOM   4155  HA  ALA B 269       2.569 -14.275  61.714  1.00  0.050          H  
ATOM   4156 1HB  ALA B 269       3.935 -16.304  61.684  1.00  0.070          H  
ATOM   4157 2HB  ALA B 269       4.649 -15.103  62.769  1.00  0.070          H  
ATOM   4158 3HB  ALA B 269       3.726 -16.457  63.439  1.00  0.070          H  
ATOM   4159  N   THR B 270       0.411 -16.021  63.244  1.00  0.060          N  
ATOM   4160  CA  THR B 270      -0.691 -16.957  63.059  1.00  0.020          C  
ATOM   4161  C   THR B 270      -1.815 -16.253  62.296  1.00  0.120          C  
ATOM   4162  O   THR B 270      -2.679 -16.893  61.680  1.00  0.290          O  
ATOM   4163  CB  THR B 270      -1.202 -17.527  64.401  1.00  0.040          C  
ATOM   4164  OG1 THR B 270      -1.814 -16.502  65.197  1.00  0.040          O  
ATOM   4165  CG2 THR B 270      -0.038 -18.137  65.189  1.00  0.040          C  
ATOM   4166  H   THR B 270       0.426 -15.415  64.079  1.00  0.070          H  
ATOM   4167  HA  THR B 270      -0.341 -17.795  62.460  1.00  0.020          H  
ATOM   4168  HB  THR B 270      -1.939 -18.302  64.200  1.00  0.050          H  
ATOM   4169  HG1 THR B 270      -1.193 -15.760  65.358  1.00  0.050          H  
ATOM   4170 1HG2 THR B 270      -0.409 -18.548  66.128  1.00  0.050          H  
ATOM   4171 2HG2 THR B 270       0.426 -18.926  64.603  1.00  0.050          H  
ATOM   4172 3HG2 THR B 270       0.705 -17.364  65.405  1.00  0.050          H  
ATOM   4173  N   ASN B 271      -1.752 -14.917  62.263  1.00  0.020          N  
ATOM   4174  CA  ASN B 271      -2.695 -14.106  61.523  1.00  0.040          C  
ATOM   4175  C   ASN B 271      -1.953 -13.388  60.397  1.00  0.060          C  
ATOM   4176  O   ASN B 271      -2.562 -12.911  59.438  1.00  0.080          O  
ATOM   4177  CB  ASN B 271      -3.449 -13.175  62.451  1.00  0.050          C  
ATOM   4178  CG  ASN B 271      -4.420 -13.933  63.342  1.00  0.050          C  
ATOM   4179  OD1 ASN B 271      -5.457 -14.388  62.835  1.00  0.050          O  
ATOM   4180  ND2 ASN B 271      -4.137 -14.089  64.613  1.00  0.050          N  
ATOM   4181  H   ASN B 271      -1.029 -14.414  62.782  1.00  0.020          H  
ATOM   4182  HA  ASN B 271      -3.427 -14.762  61.051  1.00  0.050          H  
ATOM   4183 1HB  ASN B 271      -2.733 -12.665  63.092  1.00  0.060          H  
ATOM   4184 2HB  ASN B 271      -3.984 -12.420  61.878  1.00  0.060          H  
ATOM   4185 1HD2 ASN B 271      -4.763 -14.593  65.203  1.00  0.060          H  
ATOM   4186 2HD2 ASN B 271      -3.279 -13.716  65.023  1.00  0.060          H  
ATOM   4187  N   GLY B 272      -0.616 -13.356  60.495  1.00  0.060          N  
ATOM   4188  CA  GLY B 272       0.223 -12.707  59.507  1.00  0.070          C  
ATOM   4189  C   GLY B 272       0.203 -11.208  59.688  1.00  0.080          C  
ATOM   4190  O   GLY B 272       0.393 -10.467  58.732  1.00  0.080          O  
ATOM   4191  H   GLY B 272      -0.143 -13.709  61.319  1.00  0.070          H  
ATOM   4192 1HA  GLY B 272       1.242 -13.079  59.604  1.00  0.080          H  
ATOM   4193 2HA  GLY B 272      -0.117 -12.967  58.505  1.00  0.080          H  
ATOM   4194  N   LYS B 273      -0.054 -10.737  60.909  1.00  0.090          N  
ATOM   4195  CA  LYS B 273      -0.157  -9.299  61.112  1.00  0.100          C  
ATOM   4196  C   LYS B 273       0.979  -8.750  61.954  1.00  0.110          C  
ATOM   4197  O   LYS B 273       1.395  -9.333  62.961  1.00  0.120          O  
ATOM   4198  CB  LYS B 273      -1.516  -8.949  61.728  1.00  0.140          C  
ATOM   4199  CG  LYS B 273      -1.773  -9.544  63.096  1.00  0.140          C  
ATOM   4200  CD  LYS B 273      -3.179  -9.223  63.597  1.00  0.140          C  
ATOM   4201  CE  LYS B 273      -3.393  -9.755  65.015  1.00  0.140          C  
ATOM   4202  NZ  LYS B 273      -4.765  -9.454  65.527  1.00  0.140          N  
ATOM   4203  H   LYS B 273      -0.099 -11.397  61.688  1.00  0.110          H  
ATOM   4204  HA  LYS B 273      -0.105  -8.807  60.144  1.00  0.120          H  
ATOM   4205 1HB  LYS B 273      -1.615  -7.864  61.797  1.00  0.160          H  
ATOM   4206 2HB  LYS B 273      -2.302  -9.310  61.071  1.00  0.160          H  
ATOM   4207 1HG  LYS B 273      -1.650 -10.618  63.039  1.00  0.160          H  
ATOM   4208 2HG  LYS B 273      -1.053  -9.152  63.810  1.00  0.160          H  
ATOM   4209 1HD  LYS B 273      -3.334  -8.144  63.588  1.00  0.160          H  
ATOM   4210 2HD  LYS B 273      -3.911  -9.686  62.935  1.00  0.160          H  
ATOM   4211 1HE  LYS B 273      -3.242 -10.838  65.014  1.00  0.160          H  
ATOM   4212 2HE  LYS B 273      -2.659  -9.300  65.679  1.00  0.160          H  
ATOM   4213 1HZ  LYS B 273      -4.860  -9.825  66.464  1.00  0.160          H  
ATOM   4214 2HZ  LYS B 273      -4.912  -8.455  65.544  1.00  0.160          H  
ATOM   4215 3HZ  LYS B 273      -5.450  -9.887  64.925  1.00  0.160          H  
ATOM   4216  N   LEU B 274       1.445  -7.584  61.544  1.00  0.100          N  
ATOM   4217  CA  LEU B 274       2.529  -6.872  62.189  1.00  0.100          C  
ATOM   4218  C   LEU B 274       2.241  -5.392  62.457  1.00  0.100          C  
ATOM   4219  O   LEU B 274       1.839  -4.660  61.546  1.00  0.100          O  
ATOM   4220  CB  LEU B 274       3.729  -6.989  61.244  1.00  0.140          C  
ATOM   4221  CG  LEU B 274       4.982  -6.249  61.588  1.00  0.140          C  
ATOM   4222  CD1 LEU B 274       5.578  -6.837  62.818  1.00  0.140          C  
ATOM   4223  CD2 LEU B 274       5.919  -6.324  60.414  1.00  0.140          C  
ATOM   4224  H   LEU B 274       1.066  -7.210  60.671  1.00  0.120          H  
ATOM   4225  HA  LEU B 274       2.734  -7.358  63.138  1.00  0.120          H  
ATOM   4226 1HB  LEU B 274       3.990  -8.045  61.175  1.00  0.170          H  
ATOM   4227 2HB  LEU B 274       3.407  -6.664  60.258  1.00  0.170          H  
ATOM   4228  HG  LEU B 274       4.756  -5.201  61.784  1.00  0.170          H  
ATOM   4229 1HD1 LEU B 274       6.474  -6.301  63.047  1.00  0.170          H  
ATOM   4230 2HD1 LEU B 274       4.893  -6.754  63.654  1.00  0.170          H  
ATOM   4231 3HD1 LEU B 274       5.815  -7.885  62.645  1.00  0.170          H  
ATOM   4232 1HD2 LEU B 274       6.832  -5.784  60.640  1.00  0.170          H  
ATOM   4233 2HD2 LEU B 274       6.149  -7.363  60.203  1.00  0.170          H  
ATOM   4234 3HD2 LEU B 274       5.448  -5.874  59.535  1.00  0.170          H  
ATOM   4235  N   THR B 275       2.448  -4.931  63.702  1.00  0.090          N  
ATOM   4236  CA  THR B 275       2.283  -3.497  63.985  1.00  0.080          C  
ATOM   4237  C   THR B 275       3.546  -2.926  64.643  1.00  0.060          C  
ATOM   4238  O   THR B 275       3.929  -3.345  65.749  1.00  0.050          O  
ATOM   4239  CB  THR B 275       1.064  -3.206  64.894  1.00  0.120          C  
ATOM   4240  OG1 THR B 275      -0.134  -3.701  64.279  1.00  0.120          O  
ATOM   4241  CG2 THR B 275       0.917  -1.681  65.081  1.00  0.120          C  
ATOM   4242  H   THR B 275       2.759  -5.565  64.447  1.00  0.110          H  
ATOM   4243  HA  THR B 275       2.133  -2.971  63.045  1.00  0.100          H  
ATOM   4244  HB  THR B 275       1.201  -3.687  65.863  1.00  0.140          H  
ATOM   4245  HG1 THR B 275      -0.103  -4.660  64.274  1.00  0.140          H  
ATOM   4246 1HG2 THR B 275       0.053  -1.478  65.709  1.00  0.140          H  
ATOM   4247 2HG2 THR B 275       1.806  -1.267  65.553  1.00  0.140          H  
ATOM   4248 3HG2 THR B 275       0.775  -1.211  64.103  1.00  0.140          H  
ATOM   4249  N   LEU B 276       4.170  -1.939  63.981  1.00  0.070          N  
ATOM   4250  CA  LEU B 276       5.419  -1.342  64.475  1.00  0.050          C  
ATOM   4251  C   LEU B 276       5.453   0.196  64.409  1.00  0.050          C  
ATOM   4252  O   LEU B 276       5.043   0.798  63.413  1.00  0.050          O  
ATOM   4253  CB  LEU B 276       6.596  -1.865  63.628  1.00  0.080          C  
ATOM   4254  CG  LEU B 276       6.883  -3.388  63.607  1.00  0.080          C  
ATOM   4255  CD1 LEU B 276       7.940  -3.706  62.550  1.00  0.080          C  
ATOM   4256  CD2 LEU B 276       7.364  -3.852  64.919  1.00  0.080          C  
ATOM   4257  H   LEU B 276       3.765  -1.637  63.087  1.00  0.080          H  
ATOM   4258  HA  LEU B 276       5.551  -1.619  65.516  1.00  0.060          H  
ATOM   4259 1HB  LEU B 276       6.383  -1.596  62.611  1.00  0.090          H  
ATOM   4260 2HB  LEU B 276       7.503  -1.353  63.954  1.00  0.090          H  
ATOM   4261  HG  LEU B 276       5.973  -3.908  63.348  1.00  0.090          H  
ATOM   4262 1HD1 LEU B 276       8.127  -4.774  62.523  1.00  0.090          H  
ATOM   4263 2HD1 LEU B 276       7.597  -3.374  61.568  1.00  0.090          H  
ATOM   4264 3HD1 LEU B 276       8.851  -3.207  62.816  1.00  0.090          H  
ATOM   4265 1HD2 LEU B 276       7.535  -4.897  64.848  1.00  0.090          H  
ATOM   4266 2HD2 LEU B 276       8.289  -3.343  65.195  1.00  0.090          H  
ATOM   4267 3HD2 LEU B 276       6.621  -3.668  65.648  1.00  0.090          H  
ATOM   4268  N   LYS B 277       5.992   0.842  65.447  1.00  0.050          N  
ATOM   4269  CA  LYS B 277       6.194   2.298  65.404  1.00  0.050          C  
ATOM   4270  C   LYS B 277       7.683   2.616  65.256  1.00  0.050          C  
ATOM   4271  O   LYS B 277       8.508   2.153  66.047  1.00  0.050          O  
ATOM   4272  CB  LYS B 277       5.619   2.988  66.643  1.00  0.070          C  
ATOM   4273  CG  LYS B 277       5.776   4.527  66.650  1.00  0.070          C  
ATOM   4274  CD  LYS B 277       5.167   5.146  67.913  1.00  0.070          C  
ATOM   4275  CE  LYS B 277       5.462   6.644  68.010  1.00  0.070          C  
ATOM   4276  NZ  LYS B 277       4.921   7.244  69.269  1.00  0.070          N  
ATOM   4277  H   LYS B 277       6.282   0.312  66.279  1.00  0.060          H  
ATOM   4278  HA  LYS B 277       5.690   2.703  64.526  1.00  0.060          H  
ATOM   4279 1HB  LYS B 277       4.557   2.757  66.723  1.00  0.080          H  
ATOM   4280 2HB  LYS B 277       6.110   2.591  67.535  1.00  0.080          H  
ATOM   4281 1HG  LYS B 277       6.826   4.788  66.594  1.00  0.080          H  
ATOM   4282 2HG  LYS B 277       5.282   4.943  65.773  1.00  0.080          H  
ATOM   4283 1HD  LYS B 277       4.085   5.000  67.910  1.00  0.080          H  
ATOM   4284 2HD  LYS B 277       5.580   4.651  68.792  1.00  0.080          H  
ATOM   4285 1HE  LYS B 277       6.536   6.787  67.996  1.00  0.080          H  
ATOM   4286 2HE  LYS B 277       5.026   7.167  67.157  1.00  0.080          H  
ATOM   4287 1HZ  LYS B 277       5.163   8.235  69.293  1.00  0.080          H  
ATOM   4288 2HZ  LYS B 277       3.894   7.172  69.301  1.00  0.080          H  
ATOM   4289 3HZ  LYS B 277       5.316   6.791  70.072  1.00  0.080          H  
ATOM   4290  N   PHE B 278       8.022   3.402  64.231  1.00  0.060          N  
ATOM   4291  CA  PHE B 278       9.414   3.753  63.911  1.00  0.070          C  
ATOM   4292  C   PHE B 278       9.753   5.199  64.066  1.00  0.070          C  
ATOM   4293  O   PHE B 278       9.139   6.051  63.435  1.00  0.090          O  
ATOM   4294  CB  PHE B 278       9.713   3.421  62.480  1.00  0.090          C  
ATOM   4295  CG  PHE B 278       9.661   2.065  62.238  1.00  0.090          C  
ATOM   4296  CD1 PHE B 278       8.484   1.477  61.863  1.00  0.090          C  
ATOM   4297  CD2 PHE B 278      10.775   1.320  62.392  1.00  0.090          C  
ATOM   4298  CE1 PHE B 278       8.446   0.174  61.648  1.00  0.090          C  
ATOM   4299  CE2 PHE B 278      10.726   0.021  62.192  1.00  0.090          C  
ATOM   4300  CZ  PHE B 278       9.565  -0.555  61.823  1.00  0.090          C  
ATOM   4301  H   PHE B 278       7.263   3.750  63.640  1.00  0.070          H  
ATOM   4302  HA  PHE B 278      10.071   3.185  64.564  1.00  0.080          H  
ATOM   4303 1HB  PHE B 278       8.991   3.894  61.872  1.00  0.110          H  
ATOM   4304 2HB  PHE B 278      10.687   3.799  62.205  1.00  0.110          H  
ATOM   4305  HD1 PHE B 278       7.583   2.080  61.741  1.00  0.110          H  
ATOM   4306  HD2 PHE B 278      11.710   1.790  62.695  1.00  0.110          H  
ATOM   4307  HE1 PHE B 278       7.525  -0.290  61.336  1.00  0.110          H  
ATOM   4308  HE2 PHE B 278      11.609  -0.575  62.317  1.00  0.110          H  
ATOM   4309  HZ  PHE B 278       9.546  -1.600  61.655  1.00  0.110          H  
ATOM   4310  N   ILE B 279      10.782   5.487  64.840  1.00  0.060          N  
ATOM   4311  CA  ILE B 279      11.168   6.866  65.085  1.00  0.060          C  
ATOM   4312  C   ILE B 279      12.598   7.170  64.637  1.00  0.070          C  
ATOM   4313  O   ILE B 279      13.539   6.420  64.910  1.00  0.080          O  
ATOM   4314  CB  ILE B 279      11.023   7.203  66.589  1.00  0.080          C  
ATOM   4315  CG1 ILE B 279       9.585   6.876  67.096  1.00  0.080          C  
ATOM   4316  CG2 ILE B 279      11.283   8.691  66.817  1.00  0.080          C  
ATOM   4317  CD1 ILE B 279       9.472   5.509  67.804  1.00  0.080          C  
ATOM   4318  H   ILE B 279      11.262   4.722  65.316  1.00  0.070          H  
ATOM   4319  HA  ILE B 279      10.509   7.522  64.523  1.00  0.070          H  
ATOM   4320  HB  ILE B 279      11.732   6.612  67.168  1.00  0.100          H  
ATOM   4321 1HG1 ILE B 279       9.276   7.653  67.800  1.00  0.100          H  
ATOM   4322 2HG1 ILE B 279       8.900   6.882  66.261  1.00  0.100          H  
ATOM   4323 1HG2 ILE B 279      11.175   8.902  67.853  1.00  0.100          H  
ATOM   4324 2HG2 ILE B 279      12.282   8.958  66.511  1.00  0.100          H  
ATOM   4325 3HG2 ILE B 279      10.561   9.279  66.244  1.00  0.100          H  
ATOM   4326 1HD1 ILE B 279       8.462   5.355  68.141  1.00  0.100          H  
ATOM   4327 2HD1 ILE B 279       9.745   4.695  67.134  1.00  0.100          H  
ATOM   4328 3HD1 ILE B 279      10.139   5.496  68.662  1.00  0.100          H  
ATOM   4329  N   CYS B 280      12.770   8.257  63.895  1.00  0.080          N  
ATOM   4330  CA  CYS B 280      14.125   8.671  63.566  1.00  0.100          C  
ATOM   4331  C   CYS B 280      14.736   9.214  64.827  1.00  0.120          C  
ATOM   4332  O   CYS B 280      14.200  10.145  65.432  1.00  0.130          O  
ATOM   4333  CB  CYS B 280      14.170   9.782  62.561  1.00  0.130          C  
ATOM   4334  SG  CYS B 280      13.608   9.345  61.071  1.00  0.130          S  
ATOM   4335  H   CYS B 280      11.966   8.832  63.635  1.00  0.100          H  
ATOM   4336  HA  CYS B 280      14.707   7.823  63.222  1.00  0.120          H  
ATOM   4337 1HB  CYS B 280      13.574  10.618  62.917  1.00  0.160          H  
ATOM   4338 2HB  CYS B 280      15.194  10.128  62.445  1.00  0.160          H  
ATOM   4339  HG  CYS B 280      13.584  10.587  60.570  1.00  0.160          H  
ATOM   4340  N   THR B 281      15.893   8.713  65.202  1.00  0.120          N  
ATOM   4341  CA  THR B 281      16.527   9.155  66.434  1.00  0.140          C  
ATOM   4342  C   THR B 281      17.592  10.202  66.155  1.00  0.160          C  
ATOM   4343  O   THR B 281      18.288  10.658  67.061  1.00  0.170          O  
ATOM   4344  CB  THR B 281      17.135   7.965  67.205  1.00  0.190          C  
ATOM   4345  OG1 THR B 281      18.133   7.335  66.399  1.00  0.190          O  
ATOM   4346  CG2 THR B 281      16.033   6.938  67.516  1.00  0.190          C  
ATOM   4347  H   THR B 281      16.333   7.974  64.645  1.00  0.140          H  
ATOM   4348  HA  THR B 281      15.768   9.610  67.071  1.00  0.170          H  
ATOM   4349  HB  THR B 281      17.584   8.316  68.131  1.00  0.230          H  
ATOM   4350  HG1 THR B 281      18.890   7.923  66.315  1.00  0.230          H  
ATOM   4351 1HG2 THR B 281      16.463   6.097  68.055  1.00  0.230          H  
ATOM   4352 2HG2 THR B 281      15.261   7.405  68.124  1.00  0.230          H  
ATOM   4353 3HG2 THR B 281      15.592   6.582  66.586  1.00  0.230          H  
ATOM   4354  N   THR B 282      17.720  10.563  64.882  1.00  0.160          N  
ATOM   4355  CA  THR B 282      18.712  11.511  64.386  1.00  0.180          C  
ATOM   4356  C   THR B 282      18.080  12.723  63.710  1.00  0.190          C  
ATOM   4357  O   THR B 282      18.734  13.408  62.924  1.00  0.200          O  
ATOM   4358  CB  THR B 282      19.663  10.825  63.399  1.00  0.240          C  
ATOM   4359  OG1 THR B 282      18.903  10.273  62.303  1.00  0.240          O  
ATOM   4360  CG2 THR B 282      20.379   9.727  64.108  1.00  0.240          C  
ATOM   4361  H   THR B 282      17.089  10.142  64.214  1.00  0.190          H  
ATOM   4362  HA  THR B 282      19.296  11.873  65.233  1.00  0.220          H  
ATOM   4363  HB  THR B 282      20.388  11.542  63.012  1.00  0.290          H  
ATOM   4364  HG1 THR B 282      18.783  10.977  61.639  1.00  0.290          H  
ATOM   4365 1HG2 THR B 282      21.058   9.225  63.422  1.00  0.290          H  
ATOM   4366 2HG2 THR B 282      20.945  10.142  64.940  1.00  0.290          H  
ATOM   4367 3HG2 THR B 282      19.652   9.027  64.483  1.00  0.290          H  
ATOM   4368  N   GLY B 283      16.810  12.981  64.000  1.00  0.200          N  
ATOM   4369  CA  GLY B 283      16.102  14.100  63.391  1.00  0.210          C  
ATOM   4370  C   GLY B 283      15.440  13.691  62.080  1.00  0.210          C  
ATOM   4371  O   GLY B 283      15.200  12.517  61.830  1.00  0.220          O  
ATOM   4372  H   GLY B 283      16.336  12.391  64.670  1.00  0.240          H  
ATOM   4373 1HA  GLY B 283      15.346  14.470  64.084  1.00  0.250          H  
ATOM   4374 2HA  GLY B 283      16.798  14.918  63.210  1.00  0.250          H  
ATOM   4375  N   LYS B 284      15.089  14.664  61.249  1.00  0.210          N  
ATOM   4376  CA  LYS B 284      14.346  14.368  60.020  1.00  0.220          C  
ATOM   4377  C   LYS B 284      15.043  13.317  59.161  1.00  0.200          C  
ATOM   4378  O   LYS B 284      16.245  13.418  58.899  1.00  0.240          O  
ATOM   4379  CB  LYS B 284      14.131  15.644  59.198  1.00  0.300          C  
ATOM   4380  CG  LYS B 284      13.303  15.441  57.919  1.00  0.300          C  
ATOM   4381  CD  LYS B 284      13.053  16.760  57.189  1.00  0.300          C  
ATOM   4382  CE  LYS B 284      12.234  16.541  55.920  1.00  0.300          C  
ATOM   4383  NZ  LYS B 284      11.981  17.818  55.189  1.00  0.300          N  
ATOM   4384  H   LYS B 284      15.327  15.619  61.476  1.00  0.250          H  
ATOM   4385  HA  LYS B 284      13.371  13.963  60.293  1.00  0.260          H  
ATOM   4386 1HB  LYS B 284      13.626  16.388  59.811  1.00  0.360          H  
ATOM   4387 2HB  LYS B 284      15.098  16.054  58.908  1.00  0.360          H  
ATOM   4388 1HG  LYS B 284      13.838  14.773  57.237  1.00  0.360          H  
ATOM   4389 2HG  LYS B 284      12.347  14.976  58.171  1.00  0.360          H  
ATOM   4390 1HD  LYS B 284      12.519  17.449  57.845  1.00  0.360          H  
ATOM   4391 2HD  LYS B 284      14.009  17.207  56.919  1.00  0.360          H  
ATOM   4392 1HE  LYS B 284      12.771  15.862  55.266  1.00  0.360          H  
ATOM   4393 2HE  LYS B 284      11.278  16.091  56.185  1.00  0.360          H  
ATOM   4394 1HZ  LYS B 284      11.440  17.625  54.356  1.00  0.360          H  
ATOM   4395 2HZ  LYS B 284      11.470  18.456  55.783  1.00  0.360          H  
ATOM   4396 3HZ  LYS B 284      12.862  18.237  54.925  1.00  0.360          H  
ATOM   4397  N   LEU B 285      14.277  12.316  58.713  1.00  0.140          N  
ATOM   4398  CA  LEU B 285      14.799  11.250  57.872  1.00  0.110          C  
ATOM   4399  C   LEU B 285      15.128  11.808  56.476  1.00  0.070          C  
ATOM   4400  O   LEU B 285      14.229  12.386  55.864  1.00  0.130          O  
ATOM   4401  CB  LEU B 285      13.709  10.177  57.683  1.00  0.170          C  
ATOM   4402  CG  LEU B 285      14.077   8.869  57.005  1.00  0.170          C  
ATOM   4403  CD1 LEU B 285      15.077   8.094  57.830  1.00  0.170          C  
ATOM   4404  CD2 LEU B 285      12.811   8.050  56.852  1.00  0.170          C  
ATOM   4405  H   LEU B 285      13.282  12.283  58.981  1.00  0.170          H  
ATOM   4406  HA  LEU B 285      15.652  10.823  58.374  1.00  0.130          H  
ATOM   4407 1HB  LEU B 285      13.194   9.991  58.563  1.00  0.200          H  
ATOM   4408 2HB  LEU B 285      12.964  10.625  57.019  1.00  0.200          H  
ATOM   4409  HG  LEU B 285      14.504   9.070  56.054  1.00  0.200          H  
ATOM   4410 1HD1 LEU B 285      15.305   7.175  57.330  1.00  0.200          H  
ATOM   4411 2HD1 LEU B 285      15.983   8.651  57.958  1.00  0.200          H  
ATOM   4412 3HD1 LEU B 285      14.654   7.874  58.796  1.00  0.200          H  
ATOM   4413 1HD2 LEU B 285      13.025   7.129  56.355  1.00  0.200          H  
ATOM   4414 2HD2 LEU B 285      12.422   7.859  57.831  1.00  0.200          H  
ATOM   4415 3HD2 LEU B 285      12.075   8.599  56.273  1.00  0.200          H  
ATOM   4416  N   PRO B 286      16.363  11.652  55.936  1.00  0.050          N  
ATOM   4417  CA  PRO B 286      16.807  12.058  54.596  1.00  0.070          C  
ATOM   4418  C   PRO B 286      16.078  11.403  53.423  1.00  0.070          C  
ATOM   4419  O   PRO B 286      16.113  11.918  52.312  1.00  0.140          O  
ATOM   4420  CB  PRO B 286      18.280  11.644  54.581  1.00  0.110          C  
ATOM   4421  CG  PRO B 286      18.687  11.603  56.022  1.00  0.110          C  
ATOM   4422  CD  PRO B 286      17.466  11.117  56.762  1.00  0.110          C  
ATOM   4423  HA  PRO B 286      16.718  13.155  54.523  1.00  0.080          H  
ATOM   4424 1HB  PRO B 286      18.393  10.672  54.082  1.00  0.130          H  
ATOM   4425 2HB  PRO B 286      18.854  12.371  53.988  1.00  0.130          H  
ATOM   4426 1HG  PRO B 286      19.564  10.962  56.161  1.00  0.130          H  
ATOM   4427 2HG  PRO B 286      18.990  12.610  56.351  1.00  0.130          H  
ATOM   4428 1HD  PRO B 286      17.434  10.028  56.796  1.00  0.130          H  
ATOM   4429 2HD  PRO B 286      17.510  11.583  57.758  1.00  0.130          H  
ATOM   4430  N   VAL B 287      15.439  10.270  53.673  1.00  0.110          N  
ATOM   4431  CA  VAL B 287      14.752   9.538  52.627  1.00  0.240          C  
ATOM   4432  C   VAL B 287      13.288   9.347  53.035  1.00  0.200          C  
ATOM   4433  O   VAL B 287      12.986   9.445  54.212  1.00  0.440          O  
ATOM   4434  CB  VAL B 287      15.457   8.175  52.426  1.00  0.280          C  
ATOM   4435  CG1 VAL B 287      16.902   8.401  52.013  1.00  0.280          C  
ATOM   4436  CG2 VAL B 287      15.399   7.349  53.715  1.00  0.280          C  
ATOM   4437  H   VAL B 287      15.432   9.917  54.614  1.00  0.130          H  
ATOM   4438  HA  VAL B 287      14.831  10.127  51.718  1.00  0.290          H  
ATOM   4439  HB  VAL B 287      14.971   7.631  51.637  1.00  0.340          H  
ATOM   4440 1HG1 VAL B 287      17.383   7.454  51.860  1.00  0.340          H  
ATOM   4441 2HG1 VAL B 287      16.923   8.974  51.091  1.00  0.340          H  
ATOM   4442 3HG1 VAL B 287      17.430   8.940  52.785  1.00  0.340          H  
ATOM   4443 1HG2 VAL B 287      15.891   6.397  53.546  1.00  0.340          H  
ATOM   4444 2HG2 VAL B 287      15.904   7.874  54.519  1.00  0.340          H  
ATOM   4445 3HG2 VAL B 287      14.356   7.166  53.996  1.00  0.340          H  
ATOM   4446  N   PRO B 288      12.350   9.067  52.121  1.00  0.150          N  
ATOM   4447  CA  PRO B 288      10.957   8.845  52.408  1.00  0.170          C  
ATOM   4448  C   PRO B 288      10.789   7.633  53.295  1.00  0.040          C  
ATOM   4449  O   PRO B 288      11.437   6.613  53.084  1.00  0.290          O  
ATOM   4450  CB  PRO B 288      10.379   8.563  51.021  1.00  0.260          C  
ATOM   4451  CG  PRO B 288      11.366   9.126  50.074  1.00  0.260          C  
ATOM   4452  CD  PRO B 288      12.672   8.889  50.730  1.00  0.260          C  
ATOM   4453  HA  PRO B 288      10.522   9.745  52.870  1.00  0.200          H  
ATOM   4454 1HB  PRO B 288      10.265   7.485  50.888  1.00  0.310          H  
ATOM   4455 2HB  PRO B 288       9.384   9.012  50.930  1.00  0.310          H  
ATOM   4456 1HG  PRO B 288      11.314   8.595  49.124  1.00  0.310          H  
ATOM   4457 2HG  PRO B 288      11.174  10.177  49.858  1.00  0.310          H  
ATOM   4458 1HD  PRO B 288      12.974   7.844  50.553  1.00  0.310          H  
ATOM   4459 2HD  PRO B 288      13.367   9.594  50.364  1.00  0.310          H  
ATOM   4460  N   TRP B 289       9.815   7.676  54.180  1.00  0.150          N  
ATOM   4461  CA  TRP B 289       9.531   6.530  55.024  1.00  0.090          C  
ATOM   4462  C   TRP B 289       9.175   5.252  54.247  1.00  0.100          C  
ATOM   4463  O   TRP B 289       9.669   4.181  54.607  1.00  0.120          O  
ATOM   4464  CB  TRP B 289       8.427   6.873  56.016  1.00  0.150          C  
ATOM   4465  CG  TRP B 289       8.881   7.619  57.176  1.00  0.150          C  
ATOM   4466  CD1 TRP B 289       8.589   8.907  57.475  1.00  0.150          C  
ATOM   4467  CD2 TRP B 289       9.722   7.140  58.236  1.00  0.150          C  
ATOM   4468  NE1 TRP B 289       9.190   9.260  58.636  1.00  0.150          N  
ATOM   4469  CE2 TRP B 289       9.880   8.181  59.122  1.00  0.150          C  
ATOM   4470  CE3 TRP B 289      10.349   5.922  58.496  1.00  0.150          C  
ATOM   4471  CZ2 TRP B 289      10.623   8.046  60.252  1.00  0.150          C  
ATOM   4472  CZ3 TRP B 289      11.084   5.785  59.635  1.00  0.150          C  
ATOM   4473  CH2 TRP B 289      11.219   6.817  60.501  1.00  0.150          C  
ATOM   4474  H   TRP B 289       9.300   8.536  54.311  1.00  0.180          H  
ATOM   4475  HA  TRP B 289      10.434   6.322  55.598  1.00  0.110          H  
ATOM   4476 1HB  TRP B 289       7.716   7.512  55.551  1.00  0.180          H  
ATOM   4477 2HB  TRP B 289       7.909   5.990  56.330  1.00  0.180          H  
ATOM   4478  HD1 TRP B 289       7.969   9.569  56.874  1.00  0.180          H  
ATOM   4479  HE1 TRP B 289       9.138  10.218  59.082  1.00  0.180          H  
ATOM   4480  HE3 TRP B 289      10.251   5.091  57.804  1.00  0.180          H  
ATOM   4481  HZ2 TRP B 289      10.748   8.869  60.941  1.00  0.180          H  
ATOM   4482  HZ3 TRP B 289      11.550   4.832  59.818  1.00  0.180          H  
ATOM   4483  HH2 TRP B 289      11.813   6.688  61.402  1.00  0.180          H  
ATOM   4484  N   PRO B 290       8.349   5.296  53.167  1.00  0.080          N  
ATOM   4485  CA  PRO B 290       7.946   4.146  52.388  1.00  0.090          C  
ATOM   4486  C   PRO B 290       9.098   3.382  51.752  1.00  0.060          C  
ATOM   4487  O   PRO B 290       8.918   2.219  51.401  1.00  0.060          O  
ATOM   4488  CB  PRO B 290       7.052   4.752  51.300  1.00  0.140          C  
ATOM   4489  CG  PRO B 290       6.551   6.029  51.885  1.00  0.140          C  
ATOM   4490  CD  PRO B 290       7.710   6.550  52.674  1.00  0.140          C  
ATOM   4491  HA  PRO B 290       7.356   3.478  53.032  1.00  0.110          H  
ATOM   4492 1HB  PRO B 290       7.643   4.910  50.383  1.00  0.160          H  
ATOM   4493 2HB  PRO B 290       6.246   4.054  51.046  1.00  0.160          H  
ATOM   4494 1HG  PRO B 290       6.233   6.722  51.079  1.00  0.160          H  
ATOM   4495 2HG  PRO B 290       5.658   5.835  52.496  1.00  0.160          H  
ATOM   4496 1HD  PRO B 290       8.340   7.051  51.978  1.00  0.160          H  
ATOM   4497 2HD  PRO B 290       7.364   7.195  53.435  1.00  0.160          H  
ATOM   4498  N   THR B 291      10.287   3.989  51.590  1.00  0.060          N  
ATOM   4499  CA  THR B 291      11.353   3.251  50.926  1.00  0.090          C  
ATOM   4500  C   THR B 291      12.147   2.403  51.905  1.00  0.100          C  
ATOM   4501  O   THR B 291      13.008   1.629  51.487  1.00  0.120          O  
ATOM   4502  CB  THR B 291      12.311   4.179  50.151  1.00  0.110          C  
ATOM   4503  OG1 THR B 291      12.957   5.079  51.052  1.00  0.110          O  
ATOM   4504  CG2 THR B 291      11.535   4.972  49.146  1.00  0.110          C  
ATOM   4505  H   THR B 291      10.507   4.936  51.924  1.00  0.070          H  
ATOM   4506  HA  THR B 291      10.900   2.577  50.198  1.00  0.110          H  
ATOM   4507  HB  THR B 291      13.056   3.590  49.635  1.00  0.140          H  
ATOM   4508  HG1 THR B 291      13.655   4.614  51.532  1.00  0.140          H  
ATOM   4509 1HG2 THR B 291      12.209   5.626  48.602  1.00  0.140          H  
ATOM   4510 2HG2 THR B 291      11.038   4.296  48.450  1.00  0.140          H  
ATOM   4511 3HG2 THR B 291      10.801   5.556  49.670  1.00  0.140          H  
ATOM   4512  N   LEU B 292      11.878   2.546  53.209  1.00  0.100          N  
ATOM   4513  CA  LEU B 292      12.580   1.751  54.209  1.00  0.110          C  
ATOM   4514  C   LEU B 292      11.706   0.622  54.758  1.00  0.090          C  
ATOM   4515  O   LEU B 292      12.168  -0.220  55.530  1.00  0.120          O  
ATOM   4516  CB  LEU B 292      13.057   2.638  55.363  1.00  0.150          C  
ATOM   4517  CG  LEU B 292      14.029   3.793  54.994  1.00  0.150          C  
ATOM   4518  CD1 LEU B 292      14.325   4.577  56.249  1.00  0.150          C  
ATOM   4519  CD2 LEU B 292      15.328   3.247  54.370  1.00  0.150          C  
ATOM   4520  H   LEU B 292      11.152   3.205  53.515  1.00  0.120          H  
ATOM   4521  HA  LEU B 292      13.440   1.283  53.739  1.00  0.130          H  
ATOM   4522 1HB  LEU B 292      12.174   3.087  55.826  1.00  0.180          H  
ATOM   4523 2HB  LEU B 292      13.551   2.007  56.102  1.00  0.180          H  
ATOM   4524  HG  LEU B 292      13.539   4.469  54.282  1.00  0.180          H  
ATOM   4525 1HD1 LEU B 292      14.982   5.398  55.999  1.00  0.180          H  
ATOM   4526 2HD1 LEU B 292      13.397   4.957  56.663  1.00  0.180          H  
ATOM   4527 3HD1 LEU B 292      14.799   3.945  56.974  1.00  0.180          H  
ATOM   4528 1HD2 LEU B 292      15.989   4.073  54.132  1.00  0.180          H  
ATOM   4529 2HD2 LEU B 292      15.813   2.583  55.080  1.00  0.180          H  
ATOM   4530 3HD2 LEU B 292      15.116   2.700  53.454  1.00  0.180          H  
ATOM   4531  N   VAL B 293      10.436   0.589  54.367  1.00  0.070          N  
ATOM   4532  CA  VAL B 293       9.482  -0.388  54.896  1.00  0.080          C  
ATOM   4533  C   VAL B 293       9.890  -1.816  54.570  1.00  0.080          C  
ATOM   4534  O   VAL B 293       9.788  -2.724  55.401  1.00  0.100          O  
ATOM   4535  CB  VAL B 293       8.057  -0.097  54.375  1.00  0.110          C  
ATOM   4536  CG1 VAL B 293       7.092  -1.234  54.734  1.00  0.110          C  
ATOM   4537  CG2 VAL B 293       7.553   1.183  55.016  1.00  0.110          C  
ATOM   4538  H   VAL B 293      10.129   1.268  53.681  1.00  0.080          H  
ATOM   4539  HA  VAL B 293       9.461  -0.281  55.979  1.00  0.100          H  
ATOM   4540  HB  VAL B 293       8.086   0.016  53.287  1.00  0.130          H  
ATOM   4541 1HG1 VAL B 293       6.096  -0.992  54.368  1.00  0.130          H  
ATOM   4542 2HG1 VAL B 293       7.411  -2.174  54.286  1.00  0.130          H  
ATOM   4543 3HG1 VAL B 293       7.061  -1.349  55.811  1.00  0.130          H  
ATOM   4544 1HG2 VAL B 293       6.566   1.402  54.649  1.00  0.130          H  
ATOM   4545 2HG2 VAL B 293       7.515   1.052  56.091  1.00  0.130          H  
ATOM   4546 3HG2 VAL B 293       8.220   2.008  54.776  1.00  0.130          H  
ATOM   4547  N   THR B 294      10.376  -2.025  53.368  1.00  0.070          N  
ATOM   4548  CA  THR B 294      10.749  -3.342  52.922  1.00  0.070          C  
ATOM   4549  C   THR B 294      11.975  -3.892  53.635  1.00  0.130          C  
ATOM   4550  O   THR B 294      12.271  -5.078  53.508  1.00  0.280          O  
ATOM   4551  CB  THR B 294      11.005  -3.327  51.406  1.00  0.100          C  
ATOM   4552  OG1 THR B 294      12.037  -2.373  51.122  1.00  0.100          O  
ATOM   4553  CG2 THR B 294       9.743  -2.949  50.651  1.00  0.100          C  
ATOM   4554  H   THR B 294      10.474  -1.257  52.715  1.00  0.080          H  
ATOM   4555  HA  THR B 294       9.914  -4.014  53.124  1.00  0.080          H  
ATOM   4556  HB  THR B 294      11.332  -4.316  51.078  1.00  0.120          H  
ATOM   4557  HG1 THR B 294      12.877  -2.709  51.435  1.00  0.120          H  
ATOM   4558 1HG2 THR B 294       9.965  -2.947  49.597  1.00  0.120          H  
ATOM   4559 2HG2 THR B 294       8.959  -3.677  50.859  1.00  0.120          H  
ATOM   4560 3HG2 THR B 294       9.407  -1.960  50.952  1.00  0.120          H  
ATOM   4561  N   THR B 295      12.701  -3.085  54.400  1.00  0.090          N  
ATOM   4562  CA  THR B 295      13.916  -3.578  55.031  1.00  0.100          C  
ATOM   4563  C   THR B 295      13.653  -4.171  56.418  1.00  0.080          C  
ATOM   4564  O   THR B 295      14.565  -4.715  57.039  1.00  0.090          O  
ATOM   4565  CB  THR B 295      14.980  -2.457  55.135  1.00  0.140          C  
ATOM   4566  OG1 THR B 295      14.524  -1.404  56.007  1.00  0.140          O  
ATOM   4567  CG2 THR B 295      15.285  -1.862  53.744  1.00  0.140          C  
ATOM   4568  H   THR B 295      12.411  -2.119  54.565  1.00  0.110          H  
ATOM   4569  HA  THR B 295      14.332  -4.368  54.413  1.00  0.120          H  
ATOM   4570  HB  THR B 295      15.898  -2.879  55.544  1.00  0.160          H  
ATOM   4571  HG1 THR B 295      13.661  -1.053  55.713  1.00  0.160          H  
ATOM   4572 1HG2 THR B 295      16.045  -1.085  53.840  1.00  0.160          H  
ATOM   4573 2HG2 THR B 295      15.649  -2.648  53.084  1.00  0.160          H  
ATOM   4574 3HG2 THR B 295      14.377  -1.426  53.324  1.00  0.160          H  
ATOM   4575  N   LEU B 296      12.393  -4.159  56.872  1.00  0.070          N  
ATOM   4576  CA  LEU B 296      12.104  -4.538  58.254  1.00  0.070          C  
ATOM   4577  C   LEU B 296      11.978  -6.029  58.692  1.00  0.080          C  
ATOM   4578  O   LEU B 296      12.776  -6.467  59.517  1.00  0.120          O  
ATOM   4579  CB  LEU B 296      10.787  -3.848  58.561  1.00  0.100          C  
ATOM   4580  CG  LEU B 296      10.814  -2.301  58.481  1.00  0.100          C  
ATOM   4581  CD1 LEU B 296       9.417  -1.823  58.637  1.00  0.100          C  
ATOM   4582  CD2 LEU B 296      11.733  -1.734  59.491  1.00  0.100          C  
ATOM   4583  H   LEU B 296      11.645  -3.772  56.287  1.00  0.080          H  
ATOM   4584  HA  LEU B 296      12.902  -4.128  58.859  1.00  0.080          H  
ATOM   4585 1HB  LEU B 296      10.041  -4.195  57.844  1.00  0.120          H  
ATOM   4586 2HB  LEU B 296      10.466  -4.135  59.563  1.00  0.120          H  
ATOM   4587  HG  LEU B 296      11.152  -1.976  57.497  1.00  0.120          H  
ATOM   4588 1HD1 LEU B 296       9.391  -0.738  58.565  1.00  0.120          H  
ATOM   4589 2HD1 LEU B 296       8.817  -2.256  57.835  1.00  0.120          H  
ATOM   4590 3HD1 LEU B 296       9.024  -2.136  59.583  1.00  0.120          H  
ATOM   4591 1HD2 LEU B 296      11.710  -0.645  59.424  1.00  0.120          H  
ATOM   4592 2HD2 LEU B 296      11.418  -2.056  60.456  1.00  0.120          H  
ATOM   4593 3HD2 LEU B 296      12.745  -2.064  59.318  1.00  0.120          H  
ATOM   4594  N   VAL B 297      11.005  -6.832  58.219  1.00  0.070          N  
ATOM   4595  CA  VAL B 297      10.954  -8.237  58.729  1.00  0.080          C  
ATOM   4596  C   VAL B 297      10.128  -9.212  57.856  1.00  0.080          C  
ATOM   4597  O   VAL B 297       9.099  -8.826  57.311  1.00  0.170          O  
ATOM   4598  CB  VAL B 297      10.445  -8.242  60.217  1.00  0.110          C  
ATOM   4599  CG1 VAL B 297       9.031  -7.724  60.300  1.00  0.110          C  
ATOM   4600  CG2 VAL B 297      10.538  -9.658  60.845  1.00  0.110          C  
ATOM   4601  H   VAL B 297      10.348  -6.496  57.526  1.00  0.080          H  
ATOM   4602  HA  VAL B 297      11.980  -8.610  58.744  1.00  0.100          H  
ATOM   4603  HB  VAL B 297      11.069  -7.570  60.798  1.00  0.130          H  
ATOM   4604 1HG1 VAL B 297       8.711  -7.698  61.344  1.00  0.130          H  
ATOM   4605 2HG1 VAL B 297       8.996  -6.718  59.885  1.00  0.130          H  
ATOM   4606 3HG1 VAL B 297       8.364  -8.371  59.735  1.00  0.130          H  
ATOM   4607 1HG2 VAL B 297      10.212  -9.602  61.876  1.00  0.130          H  
ATOM   4608 2HG2 VAL B 297       9.902 -10.351  60.319  1.00  0.130          H  
ATOM   4609 3HG2 VAL B 297      11.573 -10.006  60.815  1.00  0.130          H  
ATOM   4610  N   GLN B 298      10.575 -10.483  57.765  1.00  0.080          N  
ATOM   4611  CA  GLN B 298       9.877 -11.550  57.012  1.00  0.130          C  
ATOM   4612  C   GLN B 298       9.285 -12.713  57.846  1.00  0.090          C  
ATOM   4613  O   GLN B 298       8.382 -13.422  57.392  1.00  0.180          O  
ATOM   4614  CB  GLN B 298      10.819 -12.138  55.977  1.00  0.160          C  
ATOM   4615  CG  GLN B 298      11.315 -11.157  54.935  1.00  0.160          C  
ATOM   4616  CD  GLN B 298      10.179 -10.638  54.104  1.00  0.160          C  
ATOM   4617  OE1 GLN B 298       9.363 -11.414  53.625  1.00  0.160          O  
ATOM   4618  NE2 GLN B 298      10.095  -9.335  53.926  1.00  0.160          N  
ATOM   4619  H   GLN B 298      11.447 -10.704  58.225  1.00  0.100          H  
ATOM   4620  HA  GLN B 298       9.041 -11.087  56.486  1.00  0.160          H  
ATOM   4621 1HB  GLN B 298      11.680 -12.562  56.481  1.00  0.190          H  
ATOM   4622 2HB  GLN B 298      10.311 -12.942  55.459  1.00  0.190          H  
ATOM   4623 1HG  GLN B 298      11.800 -10.317  55.429  1.00  0.190          H  
ATOM   4624 2HG  GLN B 298      12.021 -11.665  54.280  1.00  0.190          H  
ATOM   4625 1HE2 GLN B 298       9.342  -8.951  53.387  1.00  0.190          H  
ATOM   4626 2HE2 GLN B 298      10.772  -8.717  54.321  1.00  0.190          H  
ATOM   4627  N   CYS B 299       9.774 -12.902  59.073  1.00  0.080          N  
ATOM   4628  CA  CYS B 299       9.400 -14.039  59.932  1.00  0.080          C  
ATOM   4629  C   CYS B 299       7.955 -14.084  60.390  1.00  0.050          C  
ATOM   4630  O   CYS B 299       7.518 -15.087  60.946  1.00  0.060          O  
ATOM   4631  CB  CYS B 299      10.228 -14.036  61.198  1.00  0.110          C  
ATOM   4632  SG  CYS B 299      11.926 -14.295  60.936  1.00  0.110          S  
ATOM   4633  H   CYS B 299      10.496 -12.282  59.406  1.00  0.100          H  
ATOM   4634  HA  CYS B 299       9.596 -14.954  59.382  1.00  0.100          H  
ATOM   4635 1HB  CYS B 299      10.093 -13.090  61.725  1.00  0.130          H  
ATOM   4636 2HB  CYS B 299       9.869 -14.826  61.839  1.00  0.130          H  
ATOM   4637  HG  CYS B 299      11.841 -15.591  60.597  1.00  0.130          H  
ATOM   4638  N   PHE B 300       7.209 -13.016  60.176  1.00  0.050          N  
ATOM   4639  CA  PHE B 300       5.828 -13.004  60.608  1.00  0.040          C  
ATOM   4640  C   PHE B 300       4.866 -13.378  59.523  1.00  0.030          C  
ATOM   4641  O   PHE B 300       3.659 -13.310  59.733  1.00  0.040          O  
ATOM   4642  CB  PHE B 300       5.445 -11.653  61.181  1.00  0.060          C  
ATOM   4643  CG  PHE B 300       6.112 -11.449  62.421  1.00  0.060          C  
ATOM   4644  CD1 PHE B 300       7.207 -10.659  62.502  1.00  0.060          C  
ATOM   4645  CD2 PHE B 300       5.652 -12.092  63.536  1.00  0.060          C  
ATOM   4646  CE1 PHE B 300       7.837 -10.516  63.676  1.00  0.060          C  
ATOM   4647  CE2 PHE B 300       6.272 -11.956  64.714  1.00  0.060          C  
ATOM   4648  CZ  PHE B 300       7.381 -11.167  64.800  1.00  0.060          C  
ATOM   4649  H   PHE B 300       7.601 -12.225  59.690  1.00  0.060          H  
ATOM   4650  HA  PHE B 300       5.730 -13.736  61.399  1.00  0.050          H  
ATOM   4651 1HB  PHE B 300       5.726 -10.856  60.492  1.00  0.070          H  
ATOM   4652 2HB  PHE B 300       4.366 -11.597  61.347  1.00  0.070          H  
ATOM   4653  HD1 PHE B 300       7.572 -10.145  61.615  1.00  0.070          H  
ATOM   4654  HD2 PHE B 300       4.772 -12.722  63.456  1.00  0.070          H  
ATOM   4655  HE1 PHE B 300       8.697  -9.874  63.730  1.00  0.070          H  
ATOM   4656  HE2 PHE B 300       5.882 -12.477  65.580  1.00  0.070          H  
ATOM   4657  HZ  PHE B 300       7.896 -11.042  65.753  1.00  0.070          H  
ATOM   4658  N   SER B 301       5.380 -13.793  58.377  1.00  0.020          N  
ATOM   4659  CA  SER B 301       4.522 -14.236  57.299  1.00  0.030          C  
ATOM   4660  C   SER B 301       3.715 -15.445  57.743  1.00  0.040          C  
ATOM   4661  O   SER B 301       4.237 -16.354  58.402  1.00  0.040          O  
ATOM   4662  CB  SER B 301       5.377 -14.621  56.114  1.00  0.040          C  
ATOM   4663  OG  SER B 301       6.039 -13.514  55.586  1.00  0.040          O  
ATOM   4664  H   SER B 301       6.394 -13.794  58.227  1.00  0.020          H  
ATOM   4665  HA  SER B 301       3.835 -13.437  57.031  1.00  0.040          H  
ATOM   4666 1HB  SER B 301       6.112 -15.342  56.448  1.00  0.050          H  
ATOM   4667 2HB  SER B 301       4.764 -15.099  55.352  1.00  0.050          H  
ATOM   4668  HG  SER B 301       6.848 -13.849  55.180  1.00  0.050          H  
ATOM   4669  N   ARG B 302       2.455 -15.501  57.338  1.00  0.050          N  
ATOM   4670  CA  ARG B 302       1.643 -16.665  57.638  1.00  0.070          C  
ATOM   4671  C   ARG B 302       1.799 -17.722  56.554  1.00  0.090          C  
ATOM   4672  O   ARG B 302       1.607 -17.431  55.381  1.00  0.180          O  
ATOM   4673  CB  ARG B 302       0.166 -16.283  57.740  1.00  0.090          C  
ATOM   4674  CG  ARG B 302      -0.806 -17.441  58.036  1.00  0.090          C  
ATOM   4675  CD  ARG B 302      -0.589 -17.937  59.389  1.00  0.090          C  
ATOM   4676  NE  ARG B 302      -1.647 -18.787  59.883  1.00  0.090          N  
ATOM   4677  CZ  ARG B 302      -1.725 -20.125  59.715  1.00  0.090          C  
ATOM   4678  NH1 ARG B 302      -0.802 -20.759  59.029  1.00  0.090          N  
ATOM   4679  NH2 ARG B 302      -2.731 -20.793  60.250  1.00  0.090          N  
ATOM   4680  H   ARG B 302       2.047 -14.711  56.832  1.00  0.060          H  
ATOM   4681  HA  ARG B 302       1.973 -17.073  58.594  1.00  0.080          H  
ATOM   4682 1HB  ARG B 302       0.047 -15.558  58.540  1.00  0.110          H  
ATOM   4683 2HB  ARG B 302      -0.155 -15.800  56.820  1.00  0.110          H  
ATOM   4684 1HG  ARG B 302      -1.828 -17.070  57.977  1.00  0.110          H  
ATOM   4685 2HG  ARG B 302      -0.676 -18.256  57.323  1.00  0.110          H  
ATOM   4686 1HD  ARG B 302       0.351 -18.464  59.479  1.00  0.110          H  
ATOM   4687 2HD  ARG B 302      -0.565 -17.067  60.006  1.00  0.110          H  
ATOM   4688  HE  ARG B 302      -2.361 -18.317  60.464  1.00  0.110          H  
ATOM   4689 1HH1 ARG B 302      -0.036 -20.240  58.629  1.00  0.110          H  
ATOM   4690 2HH1 ARG B 302      -0.841 -21.764  58.906  1.00  0.110          H  
ATOM   4691 1HH2 ARG B 302      -3.433 -20.296  60.781  1.00  0.110          H  
ATOM   4692 2HH2 ARG B 302      -2.798 -21.794  60.131  1.00  0.110          H  
ATOM   4693  N   TYR B 303       2.132 -18.952  56.929  1.00  0.070          N  
ATOM   4694  CA  TYR B 303       2.220 -20.059  55.972  1.00  0.080          C  
ATOM   4695  C   TYR B 303       1.096 -21.069  56.216  1.00  0.110          C  
ATOM   4696  O   TYR B 303       1.153 -21.812  57.197  1.00  0.220          O  
ATOM   4697  CB  TYR B 303       3.587 -20.745  56.024  1.00  0.110          C  
ATOM   4698  CG  TYR B 303       4.737 -19.962  55.390  1.00  0.110          C  
ATOM   4699  CD1 TYR B 303       5.332 -18.870  56.003  1.00  0.110          C  
ATOM   4700  CD2 TYR B 303       5.224 -20.405  54.172  1.00  0.110          C  
ATOM   4701  CE1 TYR B 303       6.399 -18.233  55.378  1.00  0.110          C  
ATOM   4702  CE2 TYR B 303       6.273 -19.780  53.561  1.00  0.110          C  
ATOM   4703  CZ  TYR B 303       6.867 -18.697  54.154  1.00  0.110          C  
ATOM   4704  OH  TYR B 303       7.935 -18.068  53.541  1.00  0.110          O  
ATOM   4705  H   TYR B 303       2.338 -19.126  57.904  1.00  0.080          H  
ATOM   4706  HA  TYR B 303       2.145 -19.659  54.979  1.00  0.100          H  
ATOM   4707 1HB  TYR B 303       3.852 -20.948  57.063  1.00  0.130          H  
ATOM   4708 2HB  TYR B 303       3.518 -21.702  55.518  1.00  0.130          H  
ATOM   4709  HD1 TYR B 303       4.976 -18.512  56.970  1.00  0.130          H  
ATOM   4710  HD2 TYR B 303       4.777 -21.259  53.701  1.00  0.130          H  
ATOM   4711  HE1 TYR B 303       6.874 -17.383  55.855  1.00  0.130          H  
ATOM   4712  HE2 TYR B 303       6.639 -20.152  52.608  1.00  0.130          H  
ATOM   4713  HH  TYR B 303       8.022 -18.389  52.614  1.00  0.130          H  
ATOM   4714  N   PRO B 304       0.024 -21.071  55.396  1.00  0.060          N  
ATOM   4715  CA  PRO B 304      -1.138 -21.931  55.529  1.00  0.080          C  
ATOM   4716  C   PRO B 304      -0.757 -23.388  55.464  1.00  0.190          C  
ATOM   4717  O   PRO B 304       0.100 -23.742  54.659  1.00  0.400          O  
ATOM   4718  CB  PRO B 304      -1.980 -21.559  54.300  1.00  0.120          C  
ATOM   4719  CG  PRO B 304      -1.541 -20.163  53.933  1.00  0.120          C  
ATOM   4720  CD  PRO B 304      -0.078 -20.122  54.252  1.00  0.120          C  
ATOM   4721  HA  PRO B 304      -1.672 -21.702  56.464  1.00  0.100          H  
ATOM   4722 1HB  PRO B 304      -1.792 -22.288  53.491  1.00  0.140          H  
ATOM   4723 2HB  PRO B 304      -3.051 -21.628  54.546  1.00  0.140          H  
ATOM   4724 1HG  PRO B 304      -1.730 -19.960  52.863  1.00  0.140          H  
ATOM   4725 2HG  PRO B 304      -2.114 -19.414  54.500  1.00  0.140          H  
ATOM   4726 1HD  PRO B 304       0.523 -20.456  53.387  1.00  0.140          H  
ATOM   4727 2HD  PRO B 304       0.129 -19.098  54.538  1.00  0.140          H  
ATOM   4728  N   ASP B 305      -1.439 -24.209  56.245  1.00  0.140          N  
ATOM   4729  CA  ASP B 305      -1.308 -25.649  56.311  1.00  0.320          C  
ATOM   4730  C   ASP B 305      -0.044 -26.234  55.684  1.00  0.100          C  
ATOM   4731  O   ASP B 305       1.005 -26.268  56.310  1.00  0.290          O  
ATOM   4732  CB  ASP B 305      -2.551 -26.235  55.677  1.00  0.380          C  
ATOM   4733  CG  ASP B 305      -3.749 -25.784  56.457  1.00  0.380          C  
ATOM   4734  OD1 ASP B 305      -3.555 -25.181  57.504  1.00  0.380          O  
ATOM   4735  OD2 ASP B 305      -4.842 -26.009  56.018  1.00  0.380          O  
ATOM   4736  H   ASP B 305      -2.150 -23.831  56.874  1.00  0.170          H  
ATOM   4737  HA  ASP B 305      -1.305 -25.927  57.365  1.00  0.380          H  
ATOM   4738 1HB  ASP B 305      -2.654 -25.892  54.646  1.00  0.450          H  
ATOM   4739 2HB  ASP B 305      -2.501 -27.326  55.677  1.00  0.450          H  
ATOM   4740  N   HIS B 306      -0.143 -26.732  54.455  1.00  0.110          N  
ATOM   4741  CA  HIS B 306       0.911 -27.505  53.819  1.00  0.290          C  
ATOM   4742  C   HIS B 306       2.139 -26.694  53.408  1.00  0.260          C  
ATOM   4743  O   HIS B 306       3.178 -27.257  53.021  1.00  0.470          O  
ATOM   4744  CB  HIS B 306       0.306 -28.180  52.604  1.00  0.330          C  
ATOM   4745  CG  HIS B 306      -0.171 -27.182  51.660  1.00  0.330          C  
ATOM   4746  ND1 HIS B 306      -1.325 -26.445  51.877  1.00  0.330          N  
ATOM   4747  CD2 HIS B 306       0.345 -26.747  50.499  1.00  0.330          C  
ATOM   4748  CE1 HIS B 306      -1.485 -25.597  50.870  1.00  0.330          C  
ATOM   4749  NE2 HIS B 306      -0.484 -25.771  50.027  1.00  0.330          N  
ATOM   4750  H   HIS B 306      -0.996 -26.602  53.913  1.00  0.130          H  
ATOM   4751  HA  HIS B 306       1.244 -28.278  54.510  1.00  0.350          H  
ATOM   4752 1HB  HIS B 306       1.035 -28.807  52.116  1.00  0.400          H  
ATOM   4753 2HB  HIS B 306      -0.531 -28.808  52.906  1.00  0.400          H  
ATOM   4754  HD2 HIS B 306       1.262 -27.095  50.022  1.00  0.400          H  
ATOM   4755  HE1 HIS B 306      -2.296 -24.879  50.759  1.00  0.400          H  
ATOM   4756  HE2 HIS B 306      -0.292 -25.270  49.151  1.00  0.400          H  
ATOM   4757  N   MET B 307       2.043 -25.365  53.472  1.00  0.050          N  
ATOM   4758  CA  MET B 307       3.165 -24.526  53.104  1.00  0.030          C  
ATOM   4759  C   MET B 307       4.093 -24.303  54.276  1.00  0.060          C  
ATOM   4760  O   MET B 307       5.173 -23.738  54.124  1.00  0.050          O  
ATOM   4761  CB  MET B 307       2.754 -23.184  52.541  1.00  0.050          C  
ATOM   4762  CG  MET B 307       2.037 -23.260  51.244  1.00  0.050          C  
ATOM   4763  SD  MET B 307       1.687 -21.633  50.550  1.00  0.050          S  
ATOM   4764  CE  MET B 307       3.340 -21.109  49.998  1.00  0.050          C  
ATOM   4765  H   MET B 307       1.187 -24.930  53.824  1.00  0.060          H  
ATOM   4766  HA  MET B 307       3.716 -25.035  52.323  1.00  0.040          H  
ATOM   4767 1HB  MET B 307       2.104 -22.674  53.261  1.00  0.060          H  
ATOM   4768 2HB  MET B 307       3.629 -22.590  52.407  1.00  0.060          H  
ATOM   4769 1HG  MET B 307       2.607 -23.843  50.539  1.00  0.060          H  
ATOM   4770 2HG  MET B 307       1.089 -23.769  51.410  1.00  0.060          H  
ATOM   4771 1HE  MET B 307       3.283 -20.136  49.560  1.00  0.060          H  
ATOM   4772 2HE  MET B 307       4.027 -21.070  50.833  1.00  0.060          H  
ATOM   4773 3HE  MET B 307       3.719 -21.791  49.264  1.00  0.060          H  
ATOM   4774  N   LYS B 308       3.723 -24.797  55.448  1.00  0.080          N  
ATOM   4775  CA  LYS B 308       4.538 -24.619  56.636  1.00  0.070          C  
ATOM   4776  C   LYS B 308       5.933 -25.244  56.474  1.00  0.050          C  
ATOM   4777  O   LYS B 308       6.915 -24.791  57.057  1.00  0.040          O  
ATOM   4778  CB  LYS B 308       3.770 -25.211  57.814  1.00  0.100          C  
ATOM   4779  CG  LYS B 308       3.574 -26.761  57.769  1.00  0.100          C  
ATOM   4780  CD  LYS B 308       2.756 -27.229  58.979  1.00  0.100          C  
ATOM   4781  CE  LYS B 308       2.562 -28.736  59.003  1.00  0.100          C  
ATOM   4782  NZ  LYS B 308       1.714 -29.164  60.166  1.00  0.100          N  
ATOM   4783  H   LYS B 308       2.821 -25.280  55.542  1.00  0.100          H  
ATOM   4784  HA  LYS B 308       4.663 -23.551  56.811  1.00  0.080          H  
ATOM   4785 1HB  LYS B 308       4.227 -24.917  58.753  1.00  0.120          H  
ATOM   4786 2HB  LYS B 308       2.764 -24.779  57.811  1.00  0.120          H  
ATOM   4787 1HG  LYS B 308       3.071 -27.043  56.870  1.00  0.120          H  
ATOM   4788 2HG  LYS B 308       4.490 -27.271  57.729  1.00  0.120          H  
ATOM   4789 1HD  LYS B 308       3.261 -26.916  59.897  1.00  0.120          H  
ATOM   4790 2HD  LYS B 308       1.776 -26.749  58.943  1.00  0.120          H  
ATOM   4791 1HE  LYS B 308       2.079 -29.047  58.077  1.00  0.120          H  
ATOM   4792 2HE  LYS B 308       3.536 -29.222  59.075  1.00  0.120          H  
ATOM   4793 1HZ  LYS B 308       1.597 -30.169  60.156  1.00  0.120          H  
ATOM   4794 2HZ  LYS B 308       2.159 -28.885  61.032  1.00  0.120          H  
ATOM   4795 3HZ  LYS B 308       0.807 -28.724  60.099  1.00  0.120          H  
ATOM   4796  N   ARG B 309       6.032 -26.223  55.589  1.00  0.070          N  
ATOM   4797  CA  ARG B 309       7.243 -26.984  55.319  1.00  0.060          C  
ATOM   4798  C   ARG B 309       8.238 -26.186  54.485  1.00  0.060          C  
ATOM   4799  O   ARG B 309       9.372 -26.612  54.264  1.00  0.060          O  
ATOM   4800  CB  ARG B 309       6.864 -28.244  54.577  1.00  0.090          C  
ATOM   4801  CG  ARG B 309       5.992 -29.202  55.374  1.00  0.090          C  
ATOM   4802  CD  ARG B 309       5.537 -30.331  54.539  1.00  0.090          C  
ATOM   4803  NE  ARG B 309       4.628 -29.885  53.477  1.00  0.090          N  
ATOM   4804  CZ  ARG B 309       4.245 -30.604  52.415  1.00  0.090          C  
ATOM   4805  NH1 ARG B 309       4.663 -31.845  52.211  1.00  0.090          N  
ATOM   4806  NH2 ARG B 309       3.437 -30.006  51.583  1.00  0.090          N  
ATOM   4807  H   ARG B 309       5.176 -26.484  55.120  1.00  0.080          H  
ATOM   4808  HA  ARG B 309       7.714 -27.251  56.261  1.00  0.070          H  
ATOM   4809 1HB  ARG B 309       6.326 -27.974  53.671  1.00  0.110          H  
ATOM   4810 2HB  ARG B 309       7.764 -28.777  54.277  1.00  0.110          H  
ATOM   4811 1HG  ARG B 309       6.558 -29.592  56.222  1.00  0.110          H  
ATOM   4812 2HG  ARG B 309       5.111 -28.678  55.737  1.00  0.110          H  
ATOM   4813 1HD  ARG B 309       6.402 -30.804  54.080  1.00  0.110          H  
ATOM   4814 2HD  ARG B 309       5.010 -31.051  55.163  1.00  0.110          H  
ATOM   4815  HE  ARG B 309       4.221 -28.936  53.528  1.00  0.110          H  
ATOM   4816 1HH1 ARG B 309       5.289 -32.285  52.869  1.00  0.110          H  
ATOM   4817 2HH1 ARG B 309       4.354 -32.357  51.396  1.00  0.110          H  
ATOM   4818 1HH2 ARG B 309       3.168 -29.037  51.821  1.00  0.110          H  
ATOM   4819 2HH2 ARG B 309       3.101 -30.473  50.753  1.00  0.110          H  
ATOM   4820  N   HIS B 310       7.792 -25.033  54.005  1.00  0.050          N  
ATOM   4821  CA  HIS B 310       8.573 -24.148  53.179  1.00  0.050          C  
ATOM   4822  C   HIS B 310       8.888 -22.856  53.964  1.00  0.040          C  
ATOM   4823  O   HIS B 310       9.423 -21.877  53.426  1.00  0.040          O  
ATOM   4824  CB  HIS B 310       7.737 -23.897  51.910  1.00  0.070          C  
ATOM   4825  CG  HIS B 310       7.456 -25.207  51.159  1.00  0.070          C  
ATOM   4826  ND1 HIS B 310       8.308 -25.749  50.205  1.00  0.070          N  
ATOM   4827  CD2 HIS B 310       6.447 -26.100  51.301  1.00  0.070          C  
ATOM   4828  CE1 HIS B 310       7.809 -26.913  49.795  1.00  0.070          C  
ATOM   4829  NE2 HIS B 310       6.691 -27.136  50.439  1.00  0.070          N  
ATOM   4830  H   HIS B 310       6.838 -24.734  54.214  1.00  0.060          H  
ATOM   4831  HA  HIS B 310       9.514 -24.623  52.903  1.00  0.060          H  
ATOM   4832 1HB  HIS B 310       6.781 -23.450  52.187  1.00  0.080          H  
ATOM   4833 2HB  HIS B 310       8.230 -23.208  51.243  1.00  0.080          H  
ATOM   4834  HD2 HIS B 310       5.615 -26.028  51.976  1.00  0.080          H  
ATOM   4835  HE1 HIS B 310       8.246 -27.581  49.057  1.00  0.080          H  
ATOM   4836  HE2 HIS B 310       6.104 -27.953  50.328  1.00  0.080          H  
ATOM   4837  N   ASP B 311       8.581 -22.835  55.270  1.00  0.040          N  
ATOM   4838  CA  ASP B 311       8.815 -21.609  56.026  1.00  0.030          C  
ATOM   4839  C   ASP B 311      10.245 -21.446  56.536  1.00  0.030          C  
ATOM   4840  O   ASP B 311      10.548 -21.672  57.718  1.00  0.040          O  
ATOM   4841  CB  ASP B 311       7.853 -21.499  57.202  1.00  0.050          C  
ATOM   4842  CG  ASP B 311       7.897 -20.108  57.904  1.00  0.050          C  
ATOM   4843  OD1 ASP B 311       8.786 -19.295  57.650  1.00  0.050          O  
ATOM   4844  OD2 ASP B 311       6.998 -19.849  58.665  1.00  0.050          O  
ATOM   4845  H   ASP B 311       8.119 -23.627  55.725  1.00  0.050          H  
ATOM   4846  HA  ASP B 311       8.606 -20.770  55.364  1.00  0.040          H  
ATOM   4847 1HB  ASP B 311       6.838 -21.687  56.846  1.00  0.060          H  
ATOM   4848 2HB  ASP B 311       8.084 -22.280  57.930  1.00  0.060          H  
ATOM   4849  N   PHE B 312      11.107 -21.009  55.624  1.00  0.040          N  
ATOM   4850  CA  PHE B 312      12.528 -20.779  55.895  1.00  0.050          C  
ATOM   4851  C   PHE B 312      12.760 -19.831  57.057  1.00  0.040          C  
ATOM   4852  O   PHE B 312      13.584 -20.090  57.947  1.00  0.040          O  
ATOM   4853  CB  PHE B 312      13.233 -20.165  54.687  1.00  0.070          C  
ATOM   4854  CG  PHE B 312      14.645 -19.698  55.002  1.00  0.070          C  
ATOM   4855  CD1 PHE B 312      15.706 -20.582  55.044  1.00  0.070          C  
ATOM   4856  CD2 PHE B 312      14.894 -18.345  55.283  1.00  0.070          C  
ATOM   4857  CE1 PHE B 312      16.971 -20.132  55.352  1.00  0.070          C  
ATOM   4858  CE2 PHE B 312      16.147 -17.901  55.593  1.00  0.070          C  
ATOM   4859  CZ  PHE B 312      17.191 -18.791  55.627  1.00  0.070          C  
ATOM   4860  H   PHE B 312      10.719 -20.905  54.681  1.00  0.050          H  
ATOM   4861  HA  PHE B 312      12.990 -21.740  56.122  1.00  0.060          H  
ATOM   4862 1HB  PHE B 312      13.291 -20.901  53.898  1.00  0.080          H  
ATOM   4863 2HB  PHE B 312      12.662 -19.320  54.319  1.00  0.080          H  
ATOM   4864  HD1 PHE B 312      15.532 -21.640  54.836  1.00  0.080          H  
ATOM   4865  HD2 PHE B 312      14.069 -17.638  55.255  1.00  0.080          H  
ATOM   4866  HE1 PHE B 312      17.793 -20.842  55.379  1.00  0.080          H  
ATOM   4867  HE2 PHE B 312      16.311 -16.849  55.813  1.00  0.080          H  
ATOM   4868  HZ  PHE B 312      18.186 -18.437  55.871  1.00  0.080          H  
ATOM   4869  N   PHE B 313      12.067 -18.705  57.010  1.00  0.040          N  
ATOM   4870  CA  PHE B 313      12.298 -17.624  57.939  1.00  0.040          C  
ATOM   4871  C   PHE B 313      12.113 -18.043  59.381  1.00  0.030          C  
ATOM   4872  O   PHE B 313      12.927 -17.673  60.229  1.00  0.040          O  
ATOM   4873  CB  PHE B 313      11.346 -16.489  57.617  1.00  0.060          C  
ATOM   4874  CG  PHE B 313      11.594 -15.878  56.291  1.00  0.060          C  
ATOM   4875  CD1 PHE B 313      10.649 -15.992  55.284  1.00  0.060          C  
ATOM   4876  CD2 PHE B 313      12.763 -15.210  56.028  1.00  0.060          C  
ATOM   4877  CE1 PHE B 313      10.874 -15.437  54.055  1.00  0.060          C  
ATOM   4878  CE2 PHE B 313      12.996 -14.648  54.805  1.00  0.060          C  
ATOM   4879  CZ  PHE B 313      12.046 -14.759  53.808  1.00  0.060          C  
ATOM   4880  H   PHE B 313      11.364 -18.603  56.289  1.00  0.050          H  
ATOM   4881  HA  PHE B 313      13.326 -17.283  57.816  1.00  0.050          H  
ATOM   4882 1HB  PHE B 313      10.313 -16.850  57.654  1.00  0.070          H  
ATOM   4883 2HB  PHE B 313      11.460 -15.721  58.354  1.00  0.070          H  
ATOM   4884  HD1 PHE B 313       9.710 -16.525  55.475  1.00  0.070          H  
ATOM   4885  HD2 PHE B 313      13.502 -15.130  56.805  1.00  0.070          H  
ATOM   4886  HE1 PHE B 313      10.120 -15.535  53.284  1.00  0.070          H  
ATOM   4887  HE2 PHE B 313      13.927 -14.115  54.626  1.00  0.070          H  
ATOM   4888  HZ  PHE B 313      12.220 -14.314  52.830  1.00  0.070          H  
ATOM   4889  N   LYS B 314      11.056 -18.810  59.682  1.00  0.030          N  
ATOM   4890  CA  LYS B 314      10.908 -19.242  61.063  1.00  0.040          C  
ATOM   4891  C   LYS B 314      11.796 -20.448  61.366  1.00  0.050          C  
ATOM   4892  O   LYS B 314      12.274 -20.597  62.486  1.00  0.070          O  
ATOM   4893  CB  LYS B 314       9.455 -19.534  61.430  1.00  0.050          C  
ATOM   4894  CG  LYS B 314       8.590 -18.285  61.413  1.00  0.050          C  
ATOM   4895  CD  LYS B 314       7.266 -18.460  62.161  1.00  0.050          C  
ATOM   4896  CE  LYS B 314       6.176 -19.201  61.452  1.00  0.050          C  
ATOM   4897  NZ  LYS B 314       5.703 -18.486  60.290  1.00  0.050          N  
ATOM   4898  H   LYS B 314      10.360 -19.059  58.954  1.00  0.040          H  
ATOM   4899  HA  LYS B 314      11.233 -18.430  61.709  1.00  0.050          H  
ATOM   4900 1HB  LYS B 314       9.036 -20.255  60.727  1.00  0.060          H  
ATOM   4901 2HB  LYS B 314       9.413 -19.971  62.426  1.00  0.060          H  
ATOM   4902 1HG  LYS B 314       9.138 -17.460  61.870  1.00  0.060          H  
ATOM   4903 2HG  LYS B 314       8.388 -18.013  60.377  1.00  0.060          H  
ATOM   4904 1HD  LYS B 314       7.459 -18.990  63.077  1.00  0.060          H  
ATOM   4905 2HD  LYS B 314       6.884 -17.467  62.395  1.00  0.060          H  
ATOM   4906 1HE  LYS B 314       6.516 -20.191  61.154  1.00  0.060          H  
ATOM   4907 2HE  LYS B 314       5.347 -19.308  62.151  1.00  0.060          H  
ATOM   4908 1HZ  LYS B 314       4.958 -19.002  59.877  1.00  0.060          H  
ATOM   4909 2HZ  LYS B 314       5.377 -17.571  60.573  1.00  0.060          H  
ATOM   4910 3HZ  LYS B 314       6.464 -18.424  59.618  1.00  0.060          H  
ATOM   4911  N   SER B 315      12.083 -21.301  60.371  1.00  0.040          N  
ATOM   4912  CA  SER B 315      12.917 -22.479  60.631  1.00  0.050          C  
ATOM   4913  C   SER B 315      14.335 -22.091  61.043  1.00  0.050          C  
ATOM   4914  O   SER B 315      15.000 -22.822  61.777  1.00  0.060          O  
ATOM   4915  CB  SER B 315      13.043 -23.314  59.392  1.00  0.070          C  
ATOM   4916  OG  SER B 315      13.904 -22.718  58.466  1.00  0.070          O  
ATOM   4917  H   SER B 315      11.661 -21.190  59.443  1.00  0.050          H  
ATOM   4918  HA  SER B 315      12.461 -23.060  61.433  1.00  0.060          H  
ATOM   4919 1HB  SER B 315      13.414 -24.297  59.651  1.00  0.080          H  
ATOM   4920 2HB  SER B 315      12.069 -23.424  58.955  1.00  0.080          H  
ATOM   4921  HG  SER B 315      13.545 -21.825  58.273  1.00  0.080          H  
ATOM   4922  N   ALA B 316      14.765 -20.892  60.643  1.00  0.050          N  
ATOM   4923  CA  ALA B 316      16.075 -20.367  60.982  1.00  0.060          C  
ATOM   4924  C   ALA B 316      16.150 -19.843  62.425  1.00  0.060          C  
ATOM   4925  O   ALA B 316      17.241 -19.569  62.915  1.00  0.070          O  
ATOM   4926  CB  ALA B 316      16.437 -19.248  60.006  1.00  0.080          C  
ATOM   4927  H   ALA B 316      14.195 -20.368  59.970  1.00  0.060          H  
ATOM   4928  HA  ALA B 316      16.796 -21.174  60.888  1.00  0.070          H  
ATOM   4929 1HB  ALA B 316      17.432 -18.873  60.231  1.00  0.100          H  
ATOM   4930 2HB  ALA B 316      16.414 -19.634  58.982  1.00  0.100          H  
ATOM   4931 3HB  ALA B 316      15.707 -18.441  60.104  1.00  0.100          H  
ATOM   4932  N   MET B 317      15.019 -19.729  63.120  1.00  0.060          N  
ATOM   4933  CA  MET B 317      14.971 -19.196  64.477  1.00  0.070          C  
ATOM   4934  C   MET B 317      15.143 -20.263  65.558  1.00  0.060          C  
ATOM   4935  O   MET B 317      14.899 -21.441  65.315  1.00  0.050          O  
ATOM   4936  CB  MET B 317      13.663 -18.429  64.651  1.00  0.090          C  
ATOM   4937  CG  MET B 317      13.603 -17.238  63.797  1.00  0.090          C  
ATOM   4938  SD  MET B 317      14.810 -16.083  64.336  1.00  0.090          S  
ATOM   4939  CE  MET B 317      14.747 -14.976  63.036  1.00  0.090          C  
ATOM   4940  H   MET B 317      14.140 -20.030  62.691  1.00  0.070          H  
ATOM   4941  HA  MET B 317      15.790 -18.497  64.573  1.00  0.080          H  
ATOM   4942 1HB  MET B 317      12.817 -19.075  64.400  1.00  0.110          H  
ATOM   4943 2HB  MET B 317      13.536 -18.107  65.659  1.00  0.110          H  
ATOM   4944 1HG  MET B 317      13.814 -17.512  62.759  1.00  0.110          H  
ATOM   4945 2HG  MET B 317      12.636 -16.770  63.827  1.00  0.110          H  
ATOM   4946 1HE  MET B 317      15.443 -14.204  63.214  1.00  0.110          H  
ATOM   4947 2HE  MET B 317      14.986 -15.480  62.100  1.00  0.110          H  
ATOM   4948 3HE  MET B 317      13.763 -14.565  62.988  1.00  0.110          H  
ATOM   4949  N   PRO B 318      15.588 -19.873  66.774  1.00  0.080          N  
ATOM   4950  CA  PRO B 318      15.985 -18.556  67.308  1.00  0.090          C  
ATOM   4951  C   PRO B 318      17.349 -18.028  66.837  1.00  0.100          C  
ATOM   4952  O   PRO B 318      17.662 -16.845  67.017  1.00  0.110          O  
ATOM   4953  CB  PRO B 318      16.021 -18.826  68.817  1.00  0.140          C  
ATOM   4954  CG  PRO B 318      16.361 -20.299  68.936  1.00  0.140          C  
ATOM   4955  CD  PRO B 318      15.695 -20.963  67.751  1.00  0.140          C  
ATOM   4956  HA  PRO B 318      15.207 -17.828  67.092  1.00  0.110          H  
ATOM   4957 1HB  PRO B 318      16.777 -18.180  69.294  1.00  0.160          H  
ATOM   4958 2HB  PRO B 318      15.052 -18.565  69.271  1.00  0.160          H  
ATOM   4959 1HG  PRO B 318      17.455 -20.439  68.946  1.00  0.160          H  
ATOM   4960 2HG  PRO B 318      15.987 -20.689  69.894  1.00  0.160          H  
ATOM   4961 1HD  PRO B 318      16.339 -21.761  67.349  1.00  0.160          H  
ATOM   4962 2HD  PRO B 318      14.701 -21.352  68.013  1.00  0.160          H  
ATOM   4963  N   GLU B 319      18.158 -18.910  66.224  1.00  0.100          N  
ATOM   4964  CA  GLU B 319      19.520 -18.583  65.779  1.00  0.100          C  
ATOM   4965  C   GLU B 319      19.504 -17.417  64.799  1.00  0.100          C  
ATOM   4966  O   GLU B 319      20.354 -16.525  64.860  1.00  0.110          O  
ATOM   4967  CB  GLU B 319      20.166 -19.817  65.122  1.00  0.140          C  
ATOM   4968  CG  GLU B 319      20.519 -20.963  66.103  1.00  0.140          C  
ATOM   4969  CD  GLU B 319      21.037 -22.268  65.437  1.00  0.140          C  
ATOM   4970  OE1 GLU B 319      20.979 -22.393  64.224  1.00  0.140          O  
ATOM   4971  OE2 GLU B 319      21.513 -23.107  66.158  1.00  0.140          O  
ATOM   4972  H   GLU B 319      17.847 -19.860  66.082  1.00  0.120          H  
ATOM   4973  HA  GLU B 319      20.110 -18.295  66.649  1.00  0.120          H  
ATOM   4974 1HB  GLU B 319      19.489 -20.217  64.365  1.00  0.170          H  
ATOM   4975 2HB  GLU B 319      21.076 -19.510  64.614  1.00  0.170          H  
ATOM   4976 1HG  GLU B 319      21.284 -20.599  66.789  1.00  0.170          H  
ATOM   4977 2HG  GLU B 319      19.632 -21.195  66.693  1.00  0.170          H  
ATOM   4978  N   GLY B 320      18.499 -17.418  63.936  1.00  0.100          N  
ATOM   4979  CA  GLY B 320      18.277 -16.375  62.962  1.00  0.110          C  
ATOM   4980  C   GLY B 320      18.971 -16.565  61.637  1.00  0.110          C  
ATOM   4981  O   GLY B 320      19.547 -17.623  61.345  1.00  0.100          O  
ATOM   4982  H   GLY B 320      17.873 -18.217  63.931  1.00  0.120          H  
ATOM   4983 1HA  GLY B 320      17.216 -16.282  62.779  1.00  0.130          H  
ATOM   4984 2HA  GLY B 320      18.603 -15.444  63.403  1.00  0.130          H  
ATOM   4985  N   TYR B 321      18.886 -15.516  60.824  1.00  0.110          N  
ATOM   4986  CA  TYR B 321      19.426 -15.486  59.468  1.00  0.100          C  
ATOM   4987  C   TYR B 321      19.915 -14.082  59.134  1.00  0.060          C  
ATOM   4988  O   TYR B 321      19.560 -13.101  59.799  1.00  0.050          O  
ATOM   4989  CB  TYR B 321      18.386 -15.955  58.442  1.00  0.140          C  
ATOM   4990  CG  TYR B 321      17.225 -15.037  58.278  1.00  0.140          C  
ATOM   4991  CD1 TYR B 321      17.235 -14.080  57.271  1.00  0.140          C  
ATOM   4992  CD2 TYR B 321      16.148 -15.135  59.125  1.00  0.140          C  
ATOM   4993  CE1 TYR B 321      16.168 -13.238  57.121  1.00  0.140          C  
ATOM   4994  CE2 TYR B 321      15.094 -14.287  58.971  1.00  0.140          C  
ATOM   4995  CZ  TYR B 321      15.098 -13.332  57.974  1.00  0.140          C  
ATOM   4996  OH  TYR B 321      14.020 -12.485  57.792  1.00  0.140          O  
ATOM   4997  H   TYR B 321      18.413 -14.692  61.209  1.00  0.130          H  
ATOM   4998  HA  TYR B 321      20.276 -16.148  59.401  1.00  0.120          H  
ATOM   4999 1HB  TYR B 321      18.860 -16.065  57.469  1.00  0.170          H  
ATOM   5000 2HB  TYR B 321      18.011 -16.933  58.727  1.00  0.170          H  
ATOM   5001  HD1 TYR B 321      18.088 -14.002  56.592  1.00  0.170          H  
ATOM   5002  HD2 TYR B 321      16.135 -15.885  59.916  1.00  0.170          H  
ATOM   5003  HE1 TYR B 321      16.161 -12.500  56.329  1.00  0.170          H  
ATOM   5004  HE2 TYR B 321      14.267 -14.370  59.627  1.00  0.170          H  
ATOM   5005  HH  TYR B 321      14.268 -11.797  57.154  1.00  0.170          H  
ATOM   5006  N   VAL B 322      20.743 -13.992  58.108  1.00  0.060          N  
ATOM   5007  CA  VAL B 322      21.236 -12.720  57.643  1.00  0.080          C  
ATOM   5008  C   VAL B 322      20.637 -12.397  56.297  1.00  0.080          C  
ATOM   5009  O   VAL B 322      20.735 -13.162  55.332  1.00  0.120          O  
ATOM   5010  CB  VAL B 322      22.778 -12.688  57.547  1.00  0.100          C  
ATOM   5011  CG1 VAL B 322      23.257 -11.300  57.018  1.00  0.100          C  
ATOM   5012  CG2 VAL B 322      23.355 -12.973  58.913  1.00  0.100          C  
ATOM   5013  H   VAL B 322      21.014 -14.839  57.627  1.00  0.070          H  
ATOM   5014  HA  VAL B 322      20.932 -11.958  58.351  1.00  0.100          H  
ATOM   5015  HB  VAL B 322      23.115 -13.446  56.839  1.00  0.120          H  
ATOM   5016 1HG1 VAL B 322      24.344 -11.290  56.952  1.00  0.120          H  
ATOM   5017 2HG1 VAL B 322      22.845 -11.106  56.029  1.00  0.120          H  
ATOM   5018 3HG1 VAL B 322      22.929 -10.516  57.704  1.00  0.120          H  
ATOM   5019 1HG2 VAL B 322      24.440 -12.964  58.865  1.00  0.120          H  
ATOM   5020 2HG2 VAL B 322      23.012 -12.217  59.621  1.00  0.120          H  
ATOM   5021 3HG2 VAL B 322      23.016 -13.943  59.220  1.00  0.120          H  
ATOM   5022  N   GLN B 323      19.982 -11.263  56.272  1.00  0.090          N  
ATOM   5023  CA  GLN B 323      19.301 -10.748  55.117  1.00  0.160          C  
ATOM   5024  C   GLN B 323      20.158  -9.771  54.357  1.00  0.210          C  
ATOM   5025  O   GLN B 323      20.715  -8.845  54.933  1.00  0.300          O  
ATOM   5026  CB  GLN B 323      18.015 -10.062  55.559  1.00  0.200          C  
ATOM   5027  CG  GLN B 323      17.209  -9.454  54.455  1.00  0.200          C  
ATOM   5028  CD  GLN B 323      15.882  -8.988  54.949  1.00  0.200          C  
ATOM   5029  OE1 GLN B 323      15.133  -9.761  55.564  1.00  0.200          O  
ATOM   5030  NE2 GLN B 323      15.567  -7.731  54.702  1.00  0.200          N  
ATOM   5031  H   GLN B 323      19.988 -10.719  57.133  1.00  0.110          H  
ATOM   5032  HA  GLN B 323      19.055 -11.577  54.452  1.00  0.190          H  
ATOM   5033 1HB  GLN B 323      17.401 -10.764  56.077  1.00  0.240          H  
ATOM   5034 2HB  GLN B 323      18.259  -9.282  56.261  1.00  0.240          H  
ATOM   5035 1HG  GLN B 323      17.743  -8.585  54.065  1.00  0.240          H  
ATOM   5036 2HG  GLN B 323      17.070 -10.182  53.665  1.00  0.240          H  
ATOM   5037 1HE2 GLN B 323      14.687  -7.370  55.015  1.00  0.240          H  
ATOM   5038 2HE2 GLN B 323      16.203  -7.138  54.208  1.00  0.240          H  
ATOM   5039  N   GLU B 324      20.247  -9.937  53.058  1.00  0.170          N  
ATOM   5040  CA  GLU B 324      20.977  -8.980  52.246  1.00  0.180          C  
ATOM   5041  C   GLU B 324      20.110  -8.587  51.067  1.00  0.200          C  
ATOM   5042  O   GLU B 324      19.420  -9.425  50.482  1.00  0.230          O  
ATOM   5043  CB  GLU B 324      22.348  -9.532  51.815  1.00  0.250          C  
ATOM   5044  CG  GLU B 324      23.316  -9.769  52.995  1.00  0.250          C  
ATOM   5045  CD  GLU B 324      24.704 -10.213  52.607  1.00  0.250          C  
ATOM   5046  OE1 GLU B 324      25.541  -9.350  52.431  1.00  0.250          O  
ATOM   5047  OE2 GLU B 324      24.946 -11.393  52.533  1.00  0.250          O  
ATOM   5048  H   GLU B 324      19.816 -10.761  52.633  1.00  0.200          H  
ATOM   5049  HA  GLU B 324      21.154  -8.083  52.832  1.00  0.220          H  
ATOM   5050 1HB  GLU B 324      22.214 -10.477  51.297  1.00  0.300          H  
ATOM   5051 2HB  GLU B 324      22.819  -8.836  51.123  1.00  0.300          H  
ATOM   5052 1HG  GLU B 324      23.390  -8.842  53.548  1.00  0.300          H  
ATOM   5053 2HG  GLU B 324      22.882 -10.516  53.651  1.00  0.300          H  
ATOM   5054  N   ARG B 325      20.125  -7.309  50.718  1.00  0.190          N  
ATOM   5055  CA  ARG B 325      19.304  -6.882  49.597  1.00  0.210          C  
ATOM   5056  C   ARG B 325      19.842  -5.672  48.848  1.00  0.200          C  
ATOM   5057  O   ARG B 325      20.398  -4.740  49.434  1.00  0.170          O  
ATOM   5058  CB  ARG B 325      17.886  -6.560  50.068  1.00  0.290          C  
ATOM   5059  CG  ARG B 325      16.863  -6.221  48.951  1.00  0.290          C  
ATOM   5060  CD  ARG B 325      15.667  -5.760  49.473  1.00  0.290          C  
ATOM   5061  NE  ARG B 325      14.900  -6.752  50.179  1.00  0.290          N  
ATOM   5062  CZ  ARG B 325      14.158  -6.475  51.229  1.00  0.290          C  
ATOM   5063  NH1 ARG B 325      14.139  -5.298  51.710  1.00  0.290          N  
ATOM   5064  NH2 ARG B 325      13.433  -7.409  51.791  1.00  0.290          N  
ATOM   5065  H   ARG B 325      20.727  -6.660  51.235  1.00  0.230          H  
ATOM   5066  HA  ARG B 325      19.256  -7.707  48.902  1.00  0.250          H  
ATOM   5067 1HB  ARG B 325      17.489  -7.414  50.615  1.00  0.340          H  
ATOM   5068 2HB  ARG B 325      17.915  -5.717  50.756  1.00  0.340          H  
ATOM   5069 1HG  ARG B 325      17.202  -5.442  48.301  1.00  0.340          H  
ATOM   5070 2HG  ARG B 325      16.625  -7.095  48.380  1.00  0.340          H  
ATOM   5071 1HD  ARG B 325      15.916  -4.951  50.132  1.00  0.340          H  
ATOM   5072 2HD  ARG B 325      15.065  -5.391  48.660  1.00  0.340          H  
ATOM   5073  HE  ARG B 325      14.866  -7.724  49.849  1.00  0.340          H  
ATOM   5074 1HH1 ARG B 325      14.677  -4.560  51.306  1.00  0.340          H  
ATOM   5075 2HH1 ARG B 325      13.563  -5.141  52.507  1.00  0.340          H  
ATOM   5076 1HH2 ARG B 325      13.449  -8.342  51.392  1.00  0.340          H  
ATOM   5077 2HH2 ARG B 325      12.874  -7.200  52.615  1.00  0.340          H  
ATOM   5078  N   THR B 326      19.624  -5.678  47.539  1.00  0.220          N  
ATOM   5079  CA  THR B 326      19.921  -4.533  46.684  1.00  0.210          C  
ATOM   5080  C   THR B 326      18.598  -3.970  46.179  1.00  0.220          C  
ATOM   5081  O   THR B 326      17.731  -4.722  45.722  1.00  0.260          O  
ATOM   5082  CB  THR B 326      20.835  -4.911  45.492  1.00  0.300          C  
ATOM   5083  OG1 THR B 326      22.095  -5.398  45.984  1.00  0.300          O  
ATOM   5084  CG2 THR B 326      21.077  -3.695  44.612  1.00  0.300          C  
ATOM   5085  H   THR B 326      19.190  -6.515  47.140  1.00  0.260          H  
ATOM   5086  HA  THR B 326      20.419  -3.762  47.270  1.00  0.250          H  
ATOM   5087  HB  THR B 326      20.364  -5.687  44.902  1.00  0.360          H  
ATOM   5088  HG1 THR B 326      21.956  -6.243  46.420  1.00  0.360          H  
ATOM   5089 1HG2 THR B 326      21.726  -3.972  43.785  1.00  0.360          H  
ATOM   5090 2HG2 THR B 326      20.136  -3.317  44.213  1.00  0.360          H  
ATOM   5091 3HG2 THR B 326      21.555  -2.923  45.206  1.00  0.360          H  
ATOM   5092  N   ILE B 327      18.400  -2.662  46.337  1.00  0.180          N  
ATOM   5093  CA  ILE B 327      17.164  -2.032  45.888  1.00  0.180          C  
ATOM   5094  C   ILE B 327      17.491  -0.949  44.872  1.00  0.150          C  
ATOM   5095  O   ILE B 327      18.026   0.103  45.233  1.00  0.130          O  
ATOM   5096  CB  ILE B 327      16.430  -1.361  47.045  1.00  0.250          C  
ATOM   5097  CG1 ILE B 327      16.198  -2.379  48.175  1.00  0.250          C  
ATOM   5098  CG2 ILE B 327      15.083  -0.860  46.491  1.00  0.250          C  
ATOM   5099  CD1 ILE B 327      15.694  -1.792  49.483  1.00  0.250          C  
ATOM   5100  H   ILE B 327      19.139  -2.110  46.769  1.00  0.220          H  
ATOM   5101  HA  ILE B 327      16.522  -2.775  45.423  1.00  0.220          H  
ATOM   5102  HB  ILE B 327      16.985  -0.543  47.420  1.00  0.300          H  
ATOM   5103 1HG1 ILE B 327      15.512  -3.115  47.819  1.00  0.300          H  
ATOM   5104 2HG1 ILE B 327      17.139  -2.872  48.400  1.00  0.300          H  
ATOM   5105 1HG2 ILE B 327      14.509  -0.382  47.271  1.00  0.300          H  
ATOM   5106 2HG2 ILE B 327      15.247  -0.144  45.688  1.00  0.300          H  
ATOM   5107 3HG2 ILE B 327      14.523  -1.707  46.098  1.00  0.300          H  
ATOM   5108 1HD1 ILE B 327      15.575  -2.585  50.212  1.00  0.300          H  
ATOM   5109 2HD1 ILE B 327      16.415  -1.075  49.858  1.00  0.300          H  
ATOM   5110 3HD1 ILE B 327      14.739  -1.301  49.342  1.00  0.300          H  
ATOM   5111  N   SER B 328      17.164  -1.182  43.617  1.00  0.150          N  
ATOM   5112  CA  SER B 328      17.503  -0.237  42.557  1.00  0.120          C  
ATOM   5113  C   SER B 328      16.301   0.629  42.197  1.00  0.080          C  
ATOM   5114  O   SER B 328      15.235   0.126  41.831  1.00  0.070          O  
ATOM   5115  CB  SER B 328      18.049  -0.993  41.360  1.00  0.180          C  
ATOM   5116  OG  SER B 328      18.248  -0.147  40.266  1.00  0.180          O  
ATOM   5117  H   SER B 328      16.682  -2.057  43.397  1.00  0.180          H  
ATOM   5118  HA  SER B 328      18.294   0.426  42.912  1.00  0.140          H  
ATOM   5119 1HB  SER B 328      18.996  -1.449  41.639  1.00  0.220          H  
ATOM   5120 2HB  SER B 328      17.378  -1.796  41.090  1.00  0.220          H  
ATOM   5121  HG  SER B 328      18.650  -0.688  39.584  1.00  0.220          H  
ATOM   5122  N   PHE B 329      16.421   1.938  42.368  1.00  0.080          N  
ATOM   5123  CA  PHE B 329      15.291   2.801  42.094  1.00  0.060          C  
ATOM   5124  C   PHE B 329      15.405   3.359  40.679  1.00  0.080          C  
ATOM   5125  O   PHE B 329      16.428   3.939  40.303  1.00  0.100          O  
ATOM   5126  CB  PHE B 329      15.227   3.900  43.142  1.00  0.090          C  
ATOM   5127  CG  PHE B 329      14.922   3.386  44.523  1.00  0.090          C  
ATOM   5128  CD1 PHE B 329      15.958   3.056  45.374  1.00  0.090          C  
ATOM   5129  CD2 PHE B 329      13.622   3.240  44.981  1.00  0.090          C  
ATOM   5130  CE1 PHE B 329      15.725   2.612  46.632  1.00  0.090          C  
ATOM   5131  CE2 PHE B 329      13.380   2.791  46.273  1.00  0.090          C  
ATOM   5132  CZ  PHE B 329      14.438   2.480  47.093  1.00  0.090          C  
ATOM   5133  H   PHE B 329      17.295   2.369  42.687  1.00  0.100          H  
ATOM   5134  HA  PHE B 329      14.373   2.219  42.156  1.00  0.070          H  
ATOM   5135 1HB  PHE B 329      16.189   4.403  43.184  1.00  0.110          H  
ATOM   5136 2HB  PHE B 329      14.485   4.637  42.872  1.00  0.110          H  
ATOM   5137  HD1 PHE B 329      16.984   3.156  45.026  1.00  0.110          H  
ATOM   5138  HD2 PHE B 329      12.786   3.492  44.325  1.00  0.110          H  
ATOM   5139  HE1 PHE B 329      16.564   2.361  47.261  1.00  0.110          H  
ATOM   5140  HE2 PHE B 329      12.354   2.682  46.639  1.00  0.110          H  
ATOM   5141  HZ  PHE B 329      14.257   2.122  48.105  1.00  0.110          H  
ATOM   5142  N   LYS B 330      14.366   3.132  39.878  1.00  0.090          N  
ATOM   5143  CA  LYS B 330      14.368   3.561  38.493  1.00  0.110          C  
ATOM   5144  C   LYS B 330      14.686   5.043  38.374  1.00  0.120          C  
ATOM   5145  O   LYS B 330      14.103   5.881  39.067  1.00  0.110          O  
ATOM   5146  CB  LYS B 330      13.020   3.240  37.831  1.00  0.150          C  
ATOM   5147  CG  LYS B 330      12.947   3.590  36.337  1.00  0.150          C  
ATOM   5148  CD  LYS B 330      11.629   3.158  35.695  1.00  0.150          C  
ATOM   5149  CE  LYS B 330      11.635   3.402  34.163  1.00  0.150          C  
ATOM   5150  NZ  LYS B 330      11.565   4.871  33.786  1.00  0.150          N  
ATOM   5151  H   LYS B 330      13.559   2.615  40.242  1.00  0.110          H  
ATOM   5152  HA  LYS B 330      15.148   3.009  37.967  1.00  0.130          H  
ATOM   5153 1HB  LYS B 330      12.804   2.175  37.950  1.00  0.180          H  
ATOM   5154 2HB  LYS B 330      12.230   3.788  38.343  1.00  0.180          H  
ATOM   5155 1HG  LYS B 330      13.027   4.665  36.236  1.00  0.180          H  
ATOM   5156 2HG  LYS B 330      13.781   3.132  35.806  1.00  0.180          H  
ATOM   5157 1HD  LYS B 330      11.462   2.097  35.886  1.00  0.180          H  
ATOM   5158 2HD  LYS B 330      10.808   3.720  36.143  1.00  0.180          H  
ATOM   5159 1HE  LYS B 330      12.548   2.980  33.746  1.00  0.180          H  
ATOM   5160 2HE  LYS B 330      10.779   2.890  33.729  1.00  0.180          H  
ATOM   5161 1HZ  LYS B 330      11.570   4.958  32.785  1.00  0.180          H  
ATOM   5162 2HZ  LYS B 330      10.722   5.275  34.150  1.00  0.180          H  
ATOM   5163 3HZ  LYS B 330      12.370   5.411  34.159  1.00  0.180          H  
ATOM   5164  N   ASP B 331      15.655   5.348  37.512  1.00  0.140          N  
ATOM   5165  CA  ASP B 331      16.122   6.699  37.223  1.00  0.150          C  
ATOM   5166  C   ASP B 331      16.479   7.475  38.500  1.00  0.150          C  
ATOM   5167  O   ASP B 331      16.272   8.693  38.573  1.00  0.160          O  
ATOM   5168  CB  ASP B 331      15.032   7.427  36.441  1.00  0.210          C  
ATOM   5169  CG  ASP B 331      14.688   6.695  35.130  1.00  0.210          C  
ATOM   5170  OD1 ASP B 331      15.571   6.149  34.504  1.00  0.210          O  
ATOM   5171  OD2 ASP B 331      13.513   6.654  34.789  1.00  0.210          O  
ATOM   5172  H   ASP B 331      16.086   4.592  36.997  1.00  0.170          H  
ATOM   5173  HA  ASP B 331      17.017   6.627  36.606  1.00  0.180          H  
ATOM   5174 1HB  ASP B 331      14.130   7.506  37.056  1.00  0.250          H  
ATOM   5175 2HB  ASP B 331      15.358   8.437  36.207  1.00  0.250          H  
ATOM   5176  N   ASP B 332      17.050   6.766  39.475  1.00  0.150          N  
ATOM   5177  CA  ASP B 332      17.451   7.266  40.784  1.00  0.160          C  
ATOM   5178  C   ASP B 332      18.547   6.313  41.302  1.00  0.140          C  
ATOM   5179  O   ASP B 332      19.052   5.470  40.556  1.00  0.150          O  
ATOM   5180  CB  ASP B 332      16.231   7.415  41.748  1.00  0.220          C  
ATOM   5181  CG  ASP B 332      16.444   8.522  42.892  1.00  0.220          C  
ATOM   5182  OD1 ASP B 332      17.622   8.802  43.133  1.00  0.220          O  
ATOM   5183  OD2 ASP B 332      15.491   9.037  43.510  1.00  0.220          O  
ATOM   5184  H   ASP B 332      17.167   5.756  39.353  1.00  0.180          H  
ATOM   5185  HA  ASP B 332      17.895   8.252  40.662  1.00  0.190          H  
ATOM   5186 1HB  ASP B 332      15.339   7.668  41.163  1.00  0.260          H  
ATOM   5187 2HB  ASP B 332      16.040   6.467  42.212  1.00  0.260          H  
ATOM   5188  N   GLY B 333      19.002   6.523  42.521  1.00  0.130          N  
ATOM   5189  CA  GLY B 333      20.091   5.712  43.099  1.00  0.100          C  
ATOM   5190  C   GLY B 333      19.675   4.310  43.581  1.00  0.090          C  
ATOM   5191  O   GLY B 333      18.572   3.831  43.297  1.00  0.090          O  
ATOM   5192  H   GLY B 333      18.550   7.281  43.027  1.00  0.160          H  
ATOM   5193 1HA  GLY B 333      20.890   5.618  42.365  1.00  0.120          H  
ATOM   5194 2HA  GLY B 333      20.532   6.243  43.936  1.00  0.120          H  
ATOM   5195  N   THR B 334      20.600   3.642  44.280  1.00  0.080          N  
ATOM   5196  CA  THR B 334      20.425   2.265  44.772  1.00  0.080          C  
ATOM   5197  C   THR B 334      20.714   2.081  46.271  1.00  0.060          C  
ATOM   5198  O   THR B 334      21.681   2.622  46.805  1.00  0.050          O  
ATOM   5199  CB  THR B 334      21.344   1.306  43.956  1.00  0.110          C  
ATOM   5200  OG1 THR B 334      20.966   1.350  42.576  1.00  0.110          O  
ATOM   5201  CG2 THR B 334      21.266  -0.148  44.442  1.00  0.110          C  
ATOM   5202  H   THR B 334      21.482   4.135  44.458  1.00  0.100          H  
ATOM   5203  HA  THR B 334      19.391   1.983  44.597  1.00  0.100          H  
ATOM   5204  HB  THR B 334      22.375   1.649  44.048  1.00  0.130          H  
ATOM   5205  HG1 THR B 334      21.107   2.240  42.239  1.00  0.130          H  
ATOM   5206 1HG2 THR B 334      21.928  -0.757  43.832  1.00  0.130          H  
ATOM   5207 2HG2 THR B 334      21.576  -0.226  45.479  1.00  0.130          H  
ATOM   5208 3HG2 THR B 334      20.262  -0.515  44.343  1.00  0.130          H  
ATOM   5209  N   TYR B 335      19.880   1.314  46.969  1.00  0.050          N  
ATOM   5210  CA  TYR B 335      20.189   1.006  48.366  1.00  0.030          C  
ATOM   5211  C   TYR B 335      20.807  -0.373  48.459  1.00  0.040          C  
ATOM   5212  O   TYR B 335      20.393  -1.307  47.771  1.00  0.070          O  
ATOM   5213  CB  TYR B 335      18.962   0.971  49.294  1.00  0.050          C  
ATOM   5214  CG  TYR B 335      18.222   2.253  49.627  1.00  0.050          C  
ATOM   5215  CD1 TYR B 335      16.885   2.158  49.971  1.00  0.050          C  
ATOM   5216  CD2 TYR B 335      18.833   3.488  49.626  1.00  0.050          C  
ATOM   5217  CE1 TYR B 335      16.170   3.272  50.286  1.00  0.050          C  
ATOM   5218  CE2 TYR B 335      18.100   4.611  49.942  1.00  0.050          C  
ATOM   5219  CZ  TYR B 335      16.778   4.496  50.263  1.00  0.050          C  
ATOM   5220  OH  TYR B 335      16.054   5.595  50.555  1.00  0.050          O  
ATOM   5221  H   TYR B 335      19.081   0.897  46.489  1.00  0.060          H  
ATOM   5222  HA  TYR B 335      20.923   1.709  48.748  1.00  0.040          H  
ATOM   5223 1HB  TYR B 335      18.256   0.299  48.886  1.00  0.060          H  
ATOM   5224 2HB  TYR B 335      19.273   0.521  50.227  1.00  0.060          H  
ATOM   5225  HD1 TYR B 335      16.394   1.192  49.987  1.00  0.060          H  
ATOM   5226  HD2 TYR B 335      19.871   3.583  49.373  1.00  0.060          H  
ATOM   5227  HE1 TYR B 335      15.122   3.179  50.548  1.00  0.060          H  
ATOM   5228  HE2 TYR B 335      18.574   5.589  49.929  1.00  0.060          H  
ATOM   5229  HH  TYR B 335      16.608   6.373  50.458  1.00  0.060          H  
ATOM   5230  N   LYS B 336      21.760  -0.528  49.350  1.00  0.030          N  
ATOM   5231  CA  LYS B 336      22.291  -1.843  49.631  1.00  0.030          C  
ATOM   5232  C   LYS B 336      22.229  -2.068  51.129  1.00  0.030          C  
ATOM   5233  O   LYS B 336      22.710  -1.246  51.921  1.00  0.010          O  
ATOM   5234  CB  LYS B 336      23.705  -2.003  49.072  1.00  0.040          C  
ATOM   5235  CG  LYS B 336      23.757  -1.924  47.542  1.00  0.040          C  
ATOM   5236  CD  LYS B 336      25.132  -2.244  46.989  1.00  0.040          C  
ATOM   5237  CE  LYS B 336      25.138  -2.150  45.464  1.00  0.040          C  
ATOM   5238  NZ  LYS B 336      26.455  -2.564  44.879  1.00  0.040          N  
ATOM   5239  H   LYS B 336      22.132   0.295  49.827  1.00  0.040          H  
ATOM   5240  HA  LYS B 336      21.656  -2.596  49.165  1.00  0.040          H  
ATOM   5241 1HB  LYS B 336      24.349  -1.219  49.479  1.00  0.050          H  
ATOM   5242 2HB  LYS B 336      24.111  -2.965  49.381  1.00  0.050          H  
ATOM   5243 1HG  LYS B 336      23.030  -2.626  47.131  1.00  0.050          H  
ATOM   5244 2HG  LYS B 336      23.477  -0.919  47.227  1.00  0.050          H  
ATOM   5245 1HD  LYS B 336      25.863  -1.544  47.397  1.00  0.050          H  
ATOM   5246 2HD  LYS B 336      25.414  -3.253  47.284  1.00  0.050          H  
ATOM   5247 1HE  LYS B 336      24.354  -2.794  45.064  1.00  0.050          H  
ATOM   5248 2HE  LYS B 336      24.929  -1.120  45.174  1.00  0.050          H  
ATOM   5249 1HZ  LYS B 336      26.414  -2.487  43.871  1.00  0.050          H  
ATOM   5250 2HZ  LYS B 336      27.204  -1.980  45.225  1.00  0.050          H  
ATOM   5251 3HZ  LYS B 336      26.641  -3.525  45.133  1.00  0.050          H  
ATOM   5252  N   THR B 337      21.605  -3.173  51.527  1.00  0.050          N  
ATOM   5253  CA  THR B 337      21.457  -3.446  52.942  1.00  0.060          C  
ATOM   5254  C   THR B 337      21.918  -4.824  53.348  1.00  0.080          C  
ATOM   5255  O   THR B 337      21.930  -5.773  52.554  1.00  0.090          O  
ATOM   5256  CB  THR B 337      19.980  -3.332  53.397  1.00  0.080          C  
ATOM   5257  OG1 THR B 337      19.195  -4.351  52.759  1.00  0.080          O  
ATOM   5258  CG2 THR B 337      19.423  -1.996  53.027  1.00  0.080          C  
ATOM   5259  H   THR B 337      21.208  -3.809  50.832  1.00  0.060          H  
ATOM   5260  HA  THR B 337      22.054  -2.725  53.485  1.00  0.070          H  
ATOM   5261  HB  THR B 337      19.924  -3.456  54.480  1.00  0.100          H  
ATOM   5262  HG1 THR B 337      19.433  -5.211  53.128  1.00  0.100          H  
ATOM   5263 1HG2 THR B 337      18.394  -1.926  53.360  1.00  0.100          H  
ATOM   5264 2HG2 THR B 337      20.015  -1.253  53.515  1.00  0.100          H  
ATOM   5265 3HG2 THR B 337      19.463  -1.852  51.950  1.00  0.100          H  
ATOM   5266  N   ARG B 338      22.202  -4.933  54.638  1.00  0.090          N  
ATOM   5267  CA  ARG B 338      22.513  -6.182  55.319  1.00  0.120          C  
ATOM   5268  C   ARG B 338      21.819  -6.178  56.671  1.00  0.090          C  
ATOM   5269  O   ARG B 338      21.861  -5.175  57.380  1.00  0.070          O  
ATOM   5270  CB  ARG B 338      24.015  -6.366  55.506  1.00  0.160          C  
ATOM   5271  CG  ARG B 338      24.418  -7.630  56.286  1.00  0.160          C  
ATOM   5272  CD  ARG B 338      25.887  -7.816  56.354  1.00  0.160          C  
ATOM   5273  NE  ARG B 338      26.477  -8.209  55.066  1.00  0.160          N  
ATOM   5274  CZ  ARG B 338      27.795  -8.283  54.805  1.00  0.160          C  
ATOM   5275  NH1 ARG B 338      28.696  -7.967  55.719  1.00  0.160          N  
ATOM   5276  NH2 ARG B 338      28.168  -8.688  53.603  1.00  0.160          N  
ATOM   5277  H   ARG B 338      22.193  -4.059  55.175  1.00  0.110          H  
ATOM   5278  HA  ARG B 338      22.142  -7.007  54.726  1.00  0.140          H  
ATOM   5279 1HB  ARG B 338      24.494  -6.414  54.529  1.00  0.190          H  
ATOM   5280 2HB  ARG B 338      24.427  -5.504  56.032  1.00  0.190          H  
ATOM   5281 1HG  ARG B 338      24.054  -7.561  57.311  1.00  0.190          H  
ATOM   5282 2HG  ARG B 338      23.984  -8.507  55.809  1.00  0.190          H  
ATOM   5283 1HD  ARG B 338      26.342  -6.875  56.669  1.00  0.190          H  
ATOM   5284 2HD  ARG B 338      26.112  -8.593  57.084  1.00  0.190          H  
ATOM   5285  HE  ARG B 338      25.855  -8.478  54.286  1.00  0.190          H  
ATOM   5286 1HH1 ARG B 338      28.405  -7.657  56.635  1.00  0.190          H  
ATOM   5287 2HH1 ARG B 338      29.680  -8.032  55.503  1.00  0.190          H  
ATOM   5288 1HH2 ARG B 338      27.432  -8.943  52.921  1.00  0.190          H  
ATOM   5289 2HH2 ARG B 338      29.141  -8.763  53.361  1.00  0.190          H  
ATOM   5290  N   ALA B 339      21.218  -7.285  57.076  1.00  0.100          N  
ATOM   5291  CA  ALA B 339      20.595  -7.266  58.381  1.00  0.090          C  
ATOM   5292  C   ALA B 339      20.622  -8.598  59.114  1.00  0.070          C  
ATOM   5293  O   ALA B 339      20.439  -9.670  58.539  1.00  0.100          O  
ATOM   5294  CB  ALA B 339      19.164  -6.805  58.218  1.00  0.130          C  
ATOM   5295  H   ALA B 339      21.153  -8.081  56.453  1.00  0.120          H  
ATOM   5296  HA  ALA B 339      21.143  -6.556  58.986  1.00  0.110          H  
ATOM   5297 1HB  ALA B 339      18.733  -6.730  59.181  1.00  0.160          H  
ATOM   5298 2HB  ALA B 339      19.156  -5.841  57.736  1.00  0.160          H  
ATOM   5299 3HB  ALA B 339      18.608  -7.506  57.622  1.00  0.160          H  
ATOM   5300  N   GLU B 340      20.811  -8.512  60.419  1.00  0.090          N  
ATOM   5301  CA  GLU B 340      20.839  -9.682  61.284  1.00  0.090          C  
ATOM   5302  C   GLU B 340      19.491  -9.840  61.978  1.00  0.080          C  
ATOM   5303  O   GLU B 340      19.106  -8.999  62.799  1.00  0.080          O  
ATOM   5304  CB  GLU B 340      21.985  -9.509  62.295  1.00  0.130          C  
ATOM   5305  CG  GLU B 340      22.258 -10.664  63.240  1.00  0.130          C  
ATOM   5306  CD  GLU B 340      23.417 -10.361  64.179  1.00  0.130          C  
ATOM   5307  OE1 GLU B 340      23.814  -9.225  64.226  1.00  0.130          O  
ATOM   5308  OE2 GLU B 340      23.921 -11.262  64.842  1.00  0.130          O  
ATOM   5309  H   GLU B 340      20.934  -7.574  60.815  1.00  0.110          H  
ATOM   5310  HA  GLU B 340      21.021 -10.572  60.680  1.00  0.110          H  
ATOM   5311 1HB  GLU B 340      22.907  -9.306  61.753  1.00  0.150          H  
ATOM   5312 2HB  GLU B 340      21.779  -8.639  62.910  1.00  0.150          H  
ATOM   5313 1HG  GLU B 340      21.359 -10.893  63.814  1.00  0.150          H  
ATOM   5314 2HG  GLU B 340      22.516 -11.522  62.646  1.00  0.150          H  
ATOM   5315  N   VAL B 341      18.762 -10.909  61.641  1.00  0.080          N  
ATOM   5316  CA  VAL B 341      17.422 -11.106  62.184  1.00  0.080          C  
ATOM   5317  C   VAL B 341      17.473 -12.322  63.116  1.00  0.120          C  
ATOM   5318  O   VAL B 341      17.734 -13.435  62.657  1.00  0.160          O  
ATOM   5319  CB  VAL B 341      16.434 -11.358  61.011  1.00  0.110          C  
ATOM   5320  CG1 VAL B 341      14.988 -11.510  61.531  1.00  0.110          C  
ATOM   5321  CG2 VAL B 341      16.557 -10.242  59.974  1.00  0.110          C  
ATOM   5322  H   VAL B 341      19.137 -11.589  60.970  1.00  0.100          H  
ATOM   5323  HA  VAL B 341      17.119 -10.226  62.749  1.00  0.100          H  
ATOM   5324  HB  VAL B 341      16.703 -12.300  60.535  1.00  0.130          H  
ATOM   5325 1HG1 VAL B 341      14.316 -11.719  60.696  1.00  0.130          H  
ATOM   5326 2HG1 VAL B 341      14.934 -12.306  62.225  1.00  0.130          H  
ATOM   5327 3HG1 VAL B 341      14.683 -10.584  62.022  1.00  0.130          H  
ATOM   5328 1HG2 VAL B 341      15.886 -10.438  59.140  1.00  0.130          H  
ATOM   5329 2HG2 VAL B 341      16.293  -9.320  60.436  1.00  0.130          H  
ATOM   5330 3HG2 VAL B 341      17.581 -10.183  59.600  1.00  0.130          H  
ATOM   5331  N   LYS B 342      17.223 -12.118  64.416  1.00  0.100          N  
ATOM   5332  CA  LYS B 342      17.362 -13.201  65.415  1.00  0.100          C  
ATOM   5333  C   LYS B 342      16.616 -12.922  66.716  1.00  0.090          C  
ATOM   5334  O   LYS B 342      16.067 -11.835  66.885  1.00  0.090          O  
ATOM   5335  CB  LYS B 342      18.835 -13.402  65.746  1.00  0.140          C  
ATOM   5336  CG  LYS B 342      19.480 -12.182  66.400  1.00  0.140          C  
ATOM   5337  CD  LYS B 342      20.947 -12.404  66.648  1.00  0.140          C  
ATOM   5338  CE  LYS B 342      21.568 -11.214  67.361  1.00  0.140          C  
ATOM   5339  NZ  LYS B 342      23.025 -11.390  67.551  1.00  0.140          N  
ATOM   5340  H   LYS B 342      16.986 -11.160  64.703  1.00  0.120          H  
ATOM   5341  HA  LYS B 342      16.969 -14.122  64.997  1.00  0.120          H  
ATOM   5342 1HB  LYS B 342      18.949 -14.259  66.416  1.00  0.170          H  
ATOM   5343 2HB  LYS B 342      19.390 -13.628  64.836  1.00  0.170          H  
ATOM   5344 1HG  LYS B 342      19.358 -11.316  65.745  1.00  0.170          H  
ATOM   5345 2HG  LYS B 342      18.991 -11.967  67.353  1.00  0.170          H  
ATOM   5346 1HD  LYS B 342      21.078 -13.298  67.258  1.00  0.170          H  
ATOM   5347 2HD  LYS B 342      21.463 -12.557  65.696  1.00  0.170          H  
ATOM   5348 1HE  LYS B 342      21.394 -10.311  66.772  1.00  0.170          H  
ATOM   5349 2HE  LYS B 342      21.093 -11.095  68.339  1.00  0.170          H  
ATOM   5350 1HZ  LYS B 342      23.408 -10.584  68.017  1.00  0.170          H  
ATOM   5351 2HZ  LYS B 342      23.212 -12.215  68.093  1.00  0.170          H  
ATOM   5352 3HZ  LYS B 342      23.458 -11.480  66.615  1.00  0.170          H  
ATOM   5353  N   PHE B 343      16.556 -13.901  67.627  1.00  0.090          N  
ATOM   5354  CA  PHE B 343      15.951 -13.620  68.933  1.00  0.080          C  
ATOM   5355  C   PHE B 343      16.915 -13.326  70.069  1.00  0.070          C  
ATOM   5356  O   PHE B 343      17.983 -13.928  70.201  1.00  0.070          O  
ATOM   5357  CB  PHE B 343      15.059 -14.757  69.415  1.00  0.120          C  
ATOM   5358  CG  PHE B 343      13.725 -14.822  68.821  1.00  0.120          C  
ATOM   5359  CD1 PHE B 343      13.490 -15.432  67.643  1.00  0.120          C  
ATOM   5360  CD2 PHE B 343      12.668 -14.278  69.517  1.00  0.120          C  
ATOM   5361  CE1 PHE B 343      12.223 -15.509  67.142  1.00  0.120          C  
ATOM   5362  CE2 PHE B 343      11.399 -14.345  69.035  1.00  0.120          C  
ATOM   5363  CZ  PHE B 343      11.165 -14.966  67.837  1.00  0.120          C  
ATOM   5364  H   PHE B 343      16.966 -14.826  67.437  1.00  0.110          H  
ATOM   5365  HA  PHE B 343      15.318 -12.742  68.822  1.00  0.100          H  
ATOM   5366 1HB  PHE B 343      15.560 -15.704  69.221  1.00  0.140          H  
ATOM   5367 2HB  PHE B 343      14.940 -14.674  70.502  1.00  0.140          H  
ATOM   5368  HD1 PHE B 343      14.318 -15.853  67.110  1.00  0.140          H  
ATOM   5369  HD2 PHE B 343      12.864 -13.792  70.480  1.00  0.140          H  
ATOM   5370  HE1 PHE B 343      12.063 -16.003  66.203  1.00  0.140          H  
ATOM   5371  HE2 PHE B 343      10.586 -13.913  69.611  1.00  0.140          H  
ATOM   5372  HZ  PHE B 343      10.148 -15.033  67.443  1.00  0.140          H  
ATOM   5373  N   GLU B 344      16.467 -12.419  70.927  1.00  0.060          N  
ATOM   5374  CA  GLU B 344      17.099 -12.089  72.194  1.00  0.050          C  
ATOM   5375  C   GLU B 344      16.048 -12.318  73.275  1.00  0.050          C  
ATOM   5376  O   GLU B 344      15.140 -11.500  73.463  1.00  0.050          O  
ATOM   5377  CB  GLU B 344      17.630 -10.650  72.214  1.00  0.070          C  
ATOM   5378  CG  GLU B 344      18.794 -10.390  71.246  1.00  0.070          C  
ATOM   5379  CD  GLU B 344      19.317  -8.951  71.281  1.00  0.070          C  
ATOM   5380  OE1 GLU B 344      18.796  -8.162  72.028  1.00  0.070          O  
ATOM   5381  OE2 GLU B 344      20.234  -8.651  70.542  1.00  0.070          O  
ATOM   5382  H   GLU B 344      15.594 -11.943  70.681  1.00  0.070          H  
ATOM   5383  HA  GLU B 344      17.931 -12.770  72.370  1.00  0.060          H  
ATOM   5384 1HB  GLU B 344      16.821  -9.964  71.953  1.00  0.090          H  
ATOM   5385 2HB  GLU B 344      17.963 -10.397  73.220  1.00  0.090          H  
ATOM   5386 1HG  GLU B 344      19.608 -11.066  71.500  1.00  0.090          H  
ATOM   5387 2HG  GLU B 344      18.469 -10.638  70.239  1.00  0.090          H  
ATOM   5388  N   GLY B 345      16.150 -13.424  73.998  1.00  0.060          N  
ATOM   5389  CA  GLY B 345      15.075 -13.760  74.920  1.00  0.060          C  
ATOM   5390  C   GLY B 345      13.813 -13.980  74.087  1.00  0.070          C  
ATOM   5391  O   GLY B 345      13.826 -14.796  73.164  1.00  0.080          O  
ATOM   5392  H   GLY B 345      16.931 -14.052  73.859  1.00  0.070          H  
ATOM   5393 1HA  GLY B 345      15.322 -14.663  75.478  1.00  0.070          H  
ATOM   5394 2HA  GLY B 345      14.922 -12.952  75.634  1.00  0.070          H  
ATOM   5395  N   ASP B 346      12.714 -13.295  74.413  1.00  0.070          N  
ATOM   5396  CA  ASP B 346      11.481 -13.461  73.664  1.00  0.080          C  
ATOM   5397  C   ASP B 346      11.226 -12.357  72.633  1.00  0.090          C  
ATOM   5398  O   ASP B 346      10.164 -12.326  72.010  1.00  0.110          O  
ATOM   5399  CB  ASP B 346      10.318 -13.555  74.645  1.00  0.110          C  
ATOM   5400  CG  ASP B 346      10.244 -12.332  75.543  1.00  0.110          C  
ATOM   5401  OD1 ASP B 346      11.276 -11.679  75.716  1.00  0.110          O  
ATOM   5402  OD2 ASP B 346       9.189 -12.048  76.057  1.00  0.110          O  
ATOM   5403  H   ASP B 346      12.701 -12.604  75.172  1.00  0.080          H  
ATOM   5404  HA  ASP B 346      11.540 -14.406  73.125  1.00  0.100          H  
ATOM   5405 1HB  ASP B 346       9.381 -13.650  74.096  1.00  0.130          H  
ATOM   5406 2HB  ASP B 346      10.430 -14.445  75.264  1.00  0.130          H  
ATOM   5407  N   THR B 347      12.214 -11.499  72.399  1.00  0.080          N  
ATOM   5408  CA  THR B 347      12.063 -10.398  71.456  1.00  0.090          C  
ATOM   5409  C   THR B 347      12.783 -10.689  70.156  1.00  0.090          C  
ATOM   5410  O   THR B 347      13.939 -11.125  70.140  1.00  0.100          O  
ATOM   5411  CB  THR B 347      12.583  -9.060  72.054  1.00  0.120          C  
ATOM   5412  OG1 THR B 347      11.813  -8.726  73.227  1.00  0.120          O  
ATOM   5413  CG2 THR B 347      12.464  -7.892  71.017  1.00  0.120          C  
ATOM   5414  H   THR B 347      13.096 -11.590  72.916  1.00  0.100          H  
ATOM   5415  HA  THR B 347      11.005 -10.279  71.227  1.00  0.110          H  
ATOM   5416  HB  THR B 347      13.630  -9.181  72.343  1.00  0.150          H  
ATOM   5417  HG1 THR B 347      11.995  -9.374  73.929  1.00  0.150          H  
ATOM   5418 1HG2 THR B 347      12.830  -6.974  71.468  1.00  0.150          H  
ATOM   5419 2HG2 THR B 347      13.054  -8.103  70.130  1.00  0.150          H  
ATOM   5420 3HG2 THR B 347      11.429  -7.760  70.732  1.00  0.150          H  
ATOM   5421  N   LEU B 348      12.097 -10.454  69.050  1.00  0.100          N  
ATOM   5422  CA  LEU B 348      12.729 -10.646  67.759  1.00  0.110          C  
ATOM   5423  C   LEU B 348      13.391  -9.329  67.402  1.00  0.130          C  
ATOM   5424  O   LEU B 348      12.733  -8.285  67.411  1.00  0.160          O  
ATOM   5425  CB  LEU B 348      11.715 -11.027  66.668  1.00  0.150          C  
ATOM   5426  CG  LEU B 348      12.309 -11.256  65.216  1.00  0.150          C  
ATOM   5427  CD1 LEU B 348      13.194 -12.474  65.187  1.00  0.150          C  
ATOM   5428  CD2 LEU B 348      11.204 -11.413  64.245  1.00  0.150          C  
ATOM   5429  H   LEU B 348      11.146 -10.075  69.128  1.00  0.120          H  
ATOM   5430  HA  LEU B 348      13.491 -11.417  67.844  1.00  0.130          H  
ATOM   5431 1HB  LEU B 348      11.224 -11.949  66.971  1.00  0.180          H  
ATOM   5432 2HB  LEU B 348      10.959 -10.242  66.610  1.00  0.180          H  
ATOM   5433  HG  LEU B 348      12.920 -10.394  64.935  1.00  0.180          H  
ATOM   5434 1HD1 LEU B 348      13.592 -12.589  64.194  1.00  0.180          H  
ATOM   5435 2HD1 LEU B 348      13.993 -12.370  65.868  1.00  0.180          H  
ATOM   5436 3HD1 LEU B 348      12.617 -13.345  65.447  1.00  0.180          H  
ATOM   5437 1HD2 LEU B 348      11.610 -11.557  63.242  1.00  0.180          H  
ATOM   5438 2HD2 LEU B 348      10.601 -12.262  64.519  1.00  0.180          H  
ATOM   5439 3HD2 LEU B 348      10.624 -10.517  64.277  1.00  0.180          H  
ATOM   5440  N   VAL B 349      14.684  -9.360  67.121  1.00  0.110          N  
ATOM   5441  CA  VAL B 349      15.394  -8.136  66.798  1.00  0.120          C  
ATOM   5442  C   VAL B 349      16.010  -8.157  65.409  1.00  0.120          C  
ATOM   5443  O   VAL B 349      16.654  -9.130  65.004  1.00  0.130          O  
ATOM   5444  CB  VAL B 349      16.487  -7.806  67.862  1.00  0.160          C  
ATOM   5445  CG1 VAL B 349      17.498  -8.948  68.006  1.00  0.160          C  
ATOM   5446  CG2 VAL B 349      17.234  -6.488  67.466  1.00  0.160          C  
ATOM   5447  H   VAL B 349      15.168 -10.259  67.126  1.00  0.130          H  
ATOM   5448  HA  VAL B 349      14.678  -7.334  66.836  1.00  0.140          H  
ATOM   5449  HB  VAL B 349      16.000  -7.673  68.828  1.00  0.200          H  
ATOM   5450 1HG1 VAL B 349      18.223  -8.677  68.759  1.00  0.200          H  
ATOM   5451 2HG1 VAL B 349      16.984  -9.861  68.308  1.00  0.200          H  
ATOM   5452 3HG1 VAL B 349      18.016  -9.121  67.068  1.00  0.200          H  
ATOM   5453 1HG2 VAL B 349      17.976  -6.248  68.229  1.00  0.200          H  
ATOM   5454 2HG2 VAL B 349      17.736  -6.609  66.520  1.00  0.200          H  
ATOM   5455 3HG2 VAL B 349      16.522  -5.674  67.387  1.00  0.200          H  
ATOM   5456  N   ASN B 350      15.800  -7.063  64.679  1.00  0.100          N  
ATOM   5457  CA  ASN B 350      16.381  -6.894  63.355  1.00  0.090          C  
ATOM   5458  C   ASN B 350      17.361  -5.719  63.312  1.00  0.070          C  
ATOM   5459  O   ASN B 350      16.949  -4.556  63.383  1.00  0.070          O  
ATOM   5460  CB  ASN B 350      15.346  -6.713  62.268  1.00  0.130          C  
ATOM   5461  CG  ASN B 350      16.053  -6.687  60.953  1.00  0.130          C  
ATOM   5462  OD1 ASN B 350      17.253  -6.927  60.957  1.00  0.130          O  
ATOM   5463  ND2 ASN B 350      15.399  -6.430  59.878  1.00  0.130          N  
ATOM   5464  H   ASN B 350      15.212  -6.334  65.094  1.00  0.120          H  
ATOM   5465  HA  ASN B 350      16.956  -7.788  63.122  1.00  0.110          H  
ATOM   5466 1HB  ASN B 350      14.629  -7.536  62.283  1.00  0.160          H  
ATOM   5467 2HB  ASN B 350      14.800  -5.780  62.411  1.00  0.160          H  
ATOM   5468 1HD2 ASN B 350      15.870  -6.418  58.995  1.00  0.160          H  
ATOM   5469 2HD2 ASN B 350      14.413  -6.252  59.904  1.00  0.160          H  
ATOM   5470  N   ARG B 351      18.652  -6.036  63.243  1.00  0.060          N  
ATOM   5471  CA  ARG B 351      19.723  -5.033  63.210  1.00  0.060          C  
ATOM   5472  C   ARG B 351      20.114  -4.792  61.738  1.00  0.070          C  
ATOM   5473  O   ARG B 351      20.626  -5.699  61.078  1.00  0.090          O  
ATOM   5474  CB  ARG B 351      20.907  -5.510  64.040  1.00  0.080          C  
ATOM   5475  CG  ARG B 351      20.573  -5.689  65.531  1.00  0.080          C  
ATOM   5476  CD  ARG B 351      21.735  -6.138  66.350  1.00  0.080          C  
ATOM   5477  NE  ARG B 351      21.347  -6.383  67.761  1.00  0.080          N  
ATOM   5478  CZ  ARG B 351      21.292  -5.442  68.735  1.00  0.080          C  
ATOM   5479  NH1 ARG B 351      21.588  -4.192  68.473  1.00  0.080          N  
ATOM   5480  NH2 ARG B 351      20.934  -5.769  69.966  1.00  0.080          N  
ATOM   5481  H   ARG B 351      18.877  -7.038  63.179  1.00  0.070          H  
ATOM   5482  HA  ARG B 351      19.355  -4.096  63.631  1.00  0.070          H  
ATOM   5483 1HB  ARG B 351      21.258  -6.465  63.660  1.00  0.100          H  
ATOM   5484 2HB  ARG B 351      21.725  -4.798  63.958  1.00  0.100          H  
ATOM   5485 1HG  ARG B 351      20.184  -4.751  65.937  1.00  0.100          H  
ATOM   5486 2HG  ARG B 351      19.816  -6.459  65.613  1.00  0.100          H  
ATOM   5487 1HD  ARG B 351      22.115  -7.079  65.935  1.00  0.100          H  
ATOM   5488 2HD  ARG B 351      22.526  -5.393  66.324  1.00  0.100          H  
ATOM   5489  HE  ARG B 351      21.115  -7.335  68.025  1.00  0.100          H  
ATOM   5490 1HH1 ARG B 351      21.836  -3.897  67.544  1.00  0.100          H  
ATOM   5491 2HH1 ARG B 351      21.541  -3.490  69.204  1.00  0.100          H  
ATOM   5492 1HH2 ARG B 351      20.691  -6.749  70.205  1.00  0.100          H  
ATOM   5493 2HH2 ARG B 351      20.881  -5.045  70.669  1.00  0.100          H  
ATOM   5494  N   ILE B 352      19.857  -3.584  61.214  1.00  0.070          N  
ATOM   5495  CA  ILE B 352      20.020  -3.312  59.780  1.00  0.070          C  
ATOM   5496  C   ILE B 352      21.078  -2.256  59.426  1.00  0.080          C  
ATOM   5497  O   ILE B 352      21.051  -1.134  59.936  1.00  0.080          O  
ATOM   5498  CB  ILE B 352      18.699  -2.744  59.194  1.00  0.100          C  
ATOM   5499  CG1 ILE B 352      17.509  -3.666  59.460  1.00  0.100          C  
ATOM   5500  CG2 ILE B 352      18.883  -2.577  57.618  1.00  0.100          C  
ATOM   5501  CD1 ILE B 352      16.160  -2.981  59.216  1.00  0.100          C  
ATOM   5502  H   ILE B 352      19.503  -2.850  61.826  1.00  0.080          H  
ATOM   5503  HA  ILE B 352      20.288  -4.238  59.279  1.00  0.080          H  
ATOM   5504  HB  ILE B 352      18.474  -1.803  59.644  1.00  0.120          H  
ATOM   5505 1HG1 ILE B 352      17.562  -4.528  58.823  1.00  0.120          H  
ATOM   5506 2HG1 ILE B 352      17.530  -3.994  60.499  1.00  0.120          H  
ATOM   5507 1HG2 ILE B 352      17.986  -2.186  57.166  1.00  0.120          H  
ATOM   5508 2HG2 ILE B 352      19.691  -1.896  57.385  1.00  0.120          H  
ATOM   5509 3HG2 ILE B 352      19.102  -3.545  57.174  1.00  0.120          H  
ATOM   5510 1HD1 ILE B 352      15.356  -3.680  59.432  1.00  0.120          H  
ATOM   5511 2HD1 ILE B 352      16.070  -2.118  59.873  1.00  0.120          H  
ATOM   5512 3HD1 ILE B 352      16.063  -2.657  58.187  1.00  0.120          H  
ATOM   5513  N   GLU B 353      21.974  -2.609  58.511  1.00  0.080          N  
ATOM   5514  CA  GLU B 353      22.962  -1.695  57.948  1.00  0.090          C  
ATOM   5515  C   GLU B 353      22.484  -1.253  56.557  1.00  0.120          C  
ATOM   5516  O   GLU B 353      22.175  -2.099  55.715  1.00  0.190          O  
ATOM   5517  CB  GLU B 353      24.329  -2.374  57.835  1.00  0.120          C  
ATOM   5518  CG  GLU B 353      25.432  -1.487  57.258  1.00  0.120          C  
ATOM   5519  CD  GLU B 353      26.761  -2.178  57.167  1.00  0.120          C  
ATOM   5520  OE1 GLU B 353      26.850  -3.321  57.552  1.00  0.120          O  
ATOM   5521  OE2 GLU B 353      27.689  -1.562  56.708  1.00  0.120          O  
ATOM   5522  H   GLU B 353      21.954  -3.570  58.178  1.00  0.100          H  
ATOM   5523  HA  GLU B 353      23.044  -0.810  58.582  1.00  0.110          H  
ATOM   5524 1HB  GLU B 353      24.649  -2.708  58.821  1.00  0.150          H  
ATOM   5525 2HB  GLU B 353      24.241  -3.260  57.204  1.00  0.150          H  
ATOM   5526 1HG  GLU B 353      25.142  -1.168  56.255  1.00  0.150          H  
ATOM   5527 2HG  GLU B 353      25.527  -0.596  57.878  1.00  0.150          H  
ATOM   5528  N   LEU B 354      22.417   0.058  56.309  1.00  0.060          N  
ATOM   5529  CA  LEU B 354      21.989   0.599  55.006  1.00  0.060          C  
ATOM   5530  C   LEU B 354      22.911   1.622  54.349  1.00  0.050          C  
ATOM   5531  O   LEU B 354      23.210   2.659  54.939  1.00  0.050          O  
ATOM   5532  CB  LEU B 354      20.615   1.263  55.191  1.00  0.080          C  
ATOM   5533  CG  LEU B 354      20.082   2.213  54.056  1.00  0.080          C  
ATOM   5534  CD1 LEU B 354      19.809   1.501  52.778  1.00  0.080          C  
ATOM   5535  CD2 LEU B 354      18.836   2.850  54.548  1.00  0.080          C  
ATOM   5536  H   LEU B 354      22.640   0.707  57.074  1.00  0.070          H  
ATOM   5537  HA  LEU B 354      21.899  -0.239  54.319  1.00  0.070          H  
ATOM   5538 1HB  LEU B 354      19.885   0.465  55.305  1.00  0.100          H  
ATOM   5539 2HB  LEU B 354      20.635   1.818  56.115  1.00  0.100          H  
ATOM   5540  HG  LEU B 354      20.826   2.986  53.857  1.00  0.100          H  
ATOM   5541 1HD1 LEU B 354      19.454   2.228  52.077  1.00  0.100          H  
ATOM   5542 2HD1 LEU B 354      20.699   1.028  52.380  1.00  0.100          H  
ATOM   5543 3HD1 LEU B 354      19.047   0.756  52.939  1.00  0.100          H  
ATOM   5544 1HD2 LEU B 354      18.457   3.543  53.794  1.00  0.100          H  
ATOM   5545 2HD2 LEU B 354      18.096   2.077  54.745  1.00  0.100          H  
ATOM   5546 3HD2 LEU B 354      19.057   3.380  55.464  1.00  0.100          H  
ATOM   5547  N   LYS B 355      23.265   1.394  53.083  1.00  0.030          N  
ATOM   5548  CA  LYS B 355      24.069   2.358  52.337  1.00  0.030          C  
ATOM   5549  C   LYS B 355      23.410   2.738  51.007  1.00  0.030          C  
ATOM   5550  O   LYS B 355      23.044   1.876  50.205  1.00  0.070          O  
ATOM   5551  CB  LYS B 355      25.476   1.790  52.074  1.00  0.040          C  
ATOM   5552  CG  LYS B 355      26.448   2.709  51.255  1.00  0.040          C  
ATOM   5553  CD  LYS B 355      26.943   3.920  52.076  1.00  0.040          C  
ATOM   5554  CE  LYS B 355      27.937   4.785  51.299  1.00  0.040          C  
ATOM   5555  NZ  LYS B 355      28.376   5.997  52.092  1.00  0.040          N  
ATOM   5556  H   LYS B 355      23.006   0.503  52.650  1.00  0.040          H  
ATOM   5557  HA  LYS B 355      24.162   3.259  52.933  1.00  0.040          H  
ATOM   5558 1HB  LYS B 355      25.954   1.567  53.028  1.00  0.050          H  
ATOM   5559 2HB  LYS B 355      25.381   0.848  51.530  1.00  0.050          H  
ATOM   5560 1HG  LYS B 355      27.311   2.122  50.943  1.00  0.050          H  
ATOM   5561 2HG  LYS B 355      25.951   3.076  50.357  1.00  0.050          H  
ATOM   5562 1HD  LYS B 355      26.110   4.547  52.341  1.00  0.050          H  
ATOM   5563 2HD  LYS B 355      27.414   3.574  52.995  1.00  0.050          H  
ATOM   5564 1HE  LYS B 355      28.812   4.187  51.057  1.00  0.050          H  
ATOM   5565 2HE  LYS B 355      27.467   5.121  50.371  1.00  0.050          H  
ATOM   5566 1HZ  LYS B 355      29.026   6.539  51.554  1.00  0.050          H  
ATOM   5567 2HZ  LYS B 355      27.558   6.601  52.331  1.00  0.050          H  
ATOM   5568 3HZ  LYS B 355      28.817   5.707  52.953  1.00  0.050          H  
ATOM   5569  N   GLY B 356      23.201   4.034  50.792  1.00  0.070          N  
ATOM   5570  CA  GLY B 356      22.640   4.509  49.540  1.00  0.090          C  
ATOM   5571  C   GLY B 356      23.721   5.028  48.605  1.00  0.060          C  
ATOM   5572  O   GLY B 356      24.524   5.911  48.951  1.00  0.090          O  
ATOM   5573  H   GLY B 356      23.489   4.696  51.501  1.00  0.080          H  
ATOM   5574 1HA  GLY B 356      22.123   3.691  49.053  1.00  0.110          H  
ATOM   5575 2HA  GLY B 356      21.907   5.274  49.725  1.00  0.110          H  
ATOM   5576  N   ILE B 357      23.639   4.590  47.360  1.00  0.030          N  
ATOM   5577  CA  ILE B 357      24.581   4.963  46.328  1.00  0.090          C  
ATOM   5578  C   ILE B 357      23.967   5.734  45.157  1.00  0.060          C  
ATOM   5579  O   ILE B 357      22.968   5.319  44.561  1.00  0.110          O  
ATOM   5580  CB  ILE B 357      25.275   3.673  45.823  1.00  0.100          C  
ATOM   5581  CG1 ILE B 357      26.032   3.000  47.030  1.00  0.100          C  
ATOM   5582  CG2 ILE B 357      26.227   3.979  44.645  1.00  0.100          C  
ATOM   5583  CD1 ILE B 357      26.534   1.603  46.772  1.00  0.100          C  
ATOM   5584  H   ILE B 357      22.943   3.873  47.152  1.00  0.040          H  
ATOM   5585  HA  ILE B 357      25.340   5.602  46.778  1.00  0.110          H  
ATOM   5586  HB  ILE B 357      24.511   2.967  45.491  1.00  0.120          H  
ATOM   5587 1HG1 ILE B 357      26.872   3.630  47.312  1.00  0.120          H  
ATOM   5588 2HG1 ILE B 357      25.358   2.927  47.874  1.00  0.120          H  
ATOM   5589 1HG2 ILE B 357      26.697   3.072  44.292  1.00  0.120          H  
ATOM   5590 2HG2 ILE B 357      25.672   4.412  43.818  1.00  0.120          H  
ATOM   5591 3HG2 ILE B 357      26.999   4.681  44.963  1.00  0.120          H  
ATOM   5592 1HD1 ILE B 357      27.024   1.227  47.672  1.00  0.120          H  
ATOM   5593 2HD1 ILE B 357      25.688   0.962  46.526  1.00  0.120          H  
ATOM   5594 3HD1 ILE B 357      27.244   1.598  45.954  1.00  0.120          H  
ATOM   5595  N   ASP B 358      24.594   6.864  44.831  1.00  0.140          N  
ATOM   5596  CA  ASP B 358      24.231   7.718  43.700  1.00  0.220          C  
ATOM   5597  C   ASP B 358      22.775   8.167  43.619  1.00  0.170          C  
ATOM   5598  O   ASP B 358      22.164   8.099  42.550  1.00  0.180          O  
ATOM   5599  CB  ASP B 358      24.636   7.038  42.393  1.00  0.280          C  
ATOM   5600  CG  ASP B 358      26.157   6.834  42.306  1.00  0.280          C  
ATOM   5601  OD1 ASP B 358      26.883   7.663  42.823  1.00  0.280          O  
ATOM   5602  OD2 ASP B 358      26.578   5.857  41.733  1.00  0.280          O  
ATOM   5603  H   ASP B 358      25.392   7.135  45.393  1.00  0.170          H  
ATOM   5604  HA  ASP B 358      24.831   8.625  43.785  1.00  0.260          H  
ATOM   5605 1HB  ASP B 358      24.135   6.073  42.305  1.00  0.330          H  
ATOM   5606 2HB  ASP B 358      24.320   7.650  41.549  1.00  0.330          H  
ATOM   5607  N   PHE B 359      22.216   8.620  44.734  1.00  0.130          N  
ATOM   5608  CA  PHE B 359      20.843   9.127  44.723  1.00  0.100          C  
ATOM   5609  C   PHE B 359      20.806  10.542  44.219  1.00  0.100          C  
ATOM   5610  O   PHE B 359      21.707  11.340  44.487  1.00  0.110          O  
ATOM   5611  CB  PHE B 359      20.174   9.007  46.085  1.00  0.150          C  
ATOM   5612  CG  PHE B 359      19.722   7.660  46.342  1.00  0.150          C  
ATOM   5613  CD1 PHE B 359      20.537   6.726  46.890  1.00  0.150          C  
ATOM   5614  CD2 PHE B 359      18.425   7.313  46.004  1.00  0.150          C  
ATOM   5615  CE1 PHE B 359      20.069   5.473  47.085  1.00  0.150          C  
ATOM   5616  CE2 PHE B 359      17.973   6.051  46.206  1.00  0.150          C  
ATOM   5617  CZ  PHE B 359      18.790   5.136  46.741  1.00  0.150          C  
ATOM   5618  H   PHE B 359      22.776   8.647  45.591  1.00  0.160          H  
ATOM   5619  HA  PHE B 359      20.257   8.535  44.026  1.00  0.120          H  
ATOM   5620 1HB  PHE B 359      20.869   9.286  46.865  1.00  0.180          H  
ATOM   5621 2HB  PHE B 359      19.318   9.673  46.124  1.00  0.180          H  
ATOM   5622  HD1 PHE B 359      21.567   6.984  47.156  1.00  0.180          H  
ATOM   5623  HD2 PHE B 359      17.764   8.067  45.557  1.00  0.180          H  
ATOM   5624  HE1 PHE B 359      20.710   4.732  47.503  1.00  0.180          H  
ATOM   5625  HE2 PHE B 359      16.969   5.776  45.932  1.00  0.180          H  
ATOM   5626  HZ  PHE B 359      18.433   4.124  46.894  1.00  0.180          H  
ATOM   5627  N   LYS B 360      19.741  10.887  43.518  1.00  0.100          N  
ATOM   5628  CA  LYS B 360      19.641  12.242  43.025  1.00  0.100          C  
ATOM   5629  C   LYS B 360      19.145  13.174  44.113  1.00  0.100          C  
ATOM   5630  O   LYS B 360      18.094  12.954  44.710  1.00  0.100          O  
ATOM   5631  CB  LYS B 360      18.744  12.284  41.797  1.00  0.140          C  
ATOM   5632  CG  LYS B 360      19.320  11.546  40.601  1.00  0.140          C  
ATOM   5633  CD  LYS B 360      18.439  11.707  39.382  1.00  0.140          C  
ATOM   5634  CE  LYS B 360      18.977  10.932  38.189  1.00  0.140          C  
ATOM   5635  NZ  LYS B 360      18.166  11.183  36.983  1.00  0.140          N  
ATOM   5636  H   LYS B 360      18.988  10.201  43.346  1.00  0.120          H  
ATOM   5637  HA  LYS B 360      20.635  12.577  42.731  1.00  0.120          H  
ATOM   5638 1HB  LYS B 360      17.803  11.808  42.032  1.00  0.170          H  
ATOM   5639 2HB  LYS B 360      18.538  13.324  41.517  1.00  0.170          H  
ATOM   5640 1HG  LYS B 360      20.316  11.931  40.385  1.00  0.170          H  
ATOM   5641 2HG  LYS B 360      19.405  10.484  40.844  1.00  0.170          H  
ATOM   5642 1HD  LYS B 360      17.437  11.331  39.615  1.00  0.170          H  
ATOM   5643 2HD  LYS B 360      18.361  12.762  39.119  1.00  0.170          H  
ATOM   5644 1HE  LYS B 360      20.009  11.216  37.994  1.00  0.170          H  
ATOM   5645 2HE  LYS B 360      18.938   9.865  38.420  1.00  0.170          H  
ATOM   5646 1HZ  LYS B 360      18.524  10.645  36.209  1.00  0.170          H  
ATOM   5647 2HZ  LYS B 360      17.204  10.915  37.176  1.00  0.170          H  
ATOM   5648 3HZ  LYS B 360      18.197  12.165  36.754  1.00  0.170          H  
ATOM   5649  N   GLU B 361      19.868  14.265  44.337  1.00  0.090          N  
ATOM   5650  CA  GLU B 361      19.522  15.223  45.391  1.00  0.090          C  
ATOM   5651  C   GLU B 361      18.151  15.851  45.161  1.00  0.080          C  
ATOM   5652  O   GLU B 361      17.451  16.201  46.108  1.00  0.080          O  
ATOM   5653  CB  GLU B 361      20.614  16.288  45.491  1.00  0.130          C  
ATOM   5654  CG  GLU B 361      21.951  15.769  46.082  1.00  0.130          C  
ATOM   5655  CD  GLU B 361      21.855  15.443  47.564  1.00  0.130          C  
ATOM   5656  OE1 GLU B 361      21.360  16.284  48.270  1.00  0.130          O  
ATOM   5657  OE2 GLU B 361      22.262  14.375  47.999  1.00  0.130          O  
ATOM   5658  H   GLU B 361      20.713  14.401  43.801  1.00  0.110          H  
ATOM   5659  HA  GLU B 361      19.490  14.690  46.341  1.00  0.110          H  
ATOM   5660 1HB  GLU B 361      20.816  16.694  44.500  1.00  0.150          H  
ATOM   5661 2HB  GLU B 361      20.262  17.109  46.115  1.00  0.150          H  
ATOM   5662 1HG  GLU B 361      22.247  14.866  45.547  1.00  0.150          H  
ATOM   5663 2HG  GLU B 361      22.724  16.522  45.928  1.00  0.150          H  
ATOM   5664  N   ASP B 362      17.789  16.042  43.897  1.00  0.080          N  
ATOM   5665  CA  ASP B 362      16.512  16.589  43.503  1.00  0.070          C  
ATOM   5666  C   ASP B 362      15.575  15.523  42.919  1.00  0.070          C  
ATOM   5667  O   ASP B 362      14.604  15.851  42.229  1.00  0.070          O  
ATOM   5668  CB  ASP B 362      16.759  17.741  42.535  1.00  0.100          C  
ATOM   5669  CG  ASP B 362      17.582  17.298  41.339  1.00  0.100          C  
ATOM   5670  OD1 ASP B 362      18.154  16.213  41.415  1.00  0.100          O  
ATOM   5671  OD2 ASP B 362      17.671  18.029  40.381  1.00  0.100          O  
ATOM   5672  H   ASP B 362      18.420  15.803  43.125  1.00  0.100          H  
ATOM   5673  HA  ASP B 362      16.029  16.999  44.391  1.00  0.080          H  
ATOM   5674 1HB  ASP B 362      15.805  18.136  42.183  1.00  0.120          H  
ATOM   5675 2HB  ASP B 362      17.283  18.545  43.050  1.00  0.120          H  
ATOM   5676  N   GLY B 363      15.859  14.244  43.184  1.00  0.070          N  
ATOM   5677  CA  GLY B 363      15.037  13.173  42.651  1.00  0.080          C  
ATOM   5678  C   GLY B 363      13.893  12.853  43.584  1.00  0.080          C  
ATOM   5679  O   GLY B 363      13.679  13.528  44.593  1.00  0.080          O  
ATOM   5680  H   GLY B 363      16.653  13.999  43.778  1.00  0.080          H  
ATOM   5681 1HA  GLY B 363      14.654  13.453  41.670  1.00  0.100          H  
ATOM   5682 2HA  GLY B 363      15.647  12.282  42.517  1.00  0.100          H  
ATOM   5683  N   ASN B 364      13.173  11.781  43.288  1.00  0.080          N  
ATOM   5684  CA  ASN B 364      12.024  11.431  44.106  1.00  0.090          C  
ATOM   5685  C   ASN B 364      12.377  11.015  45.526  1.00  0.080          C  
ATOM   5686  O   ASN B 364      11.641  11.323  46.474  1.00  0.120          O  
ATOM   5687  CB  ASN B 364      11.239  10.335  43.425  1.00  0.120          C  
ATOM   5688  CG  ASN B 364      10.447  10.809  42.267  1.00  0.120          C  
ATOM   5689  OD1 ASN B 364      10.001  11.957  42.197  1.00  0.120          O  
ATOM   5690  ND2 ASN B 364      10.270   9.938  41.329  1.00  0.120          N  
ATOM   5691  H   ASN B 364      13.408  11.226  42.474  1.00  0.100          H  
ATOM   5692  HA  ASN B 364      11.400  12.313  44.182  1.00  0.110          H  
ATOM   5693 1HB  ASN B 364      11.924   9.554  43.089  1.00  0.150          H  
ATOM   5694 2HB  ASN B 364      10.570   9.888  44.120  1.00  0.150          H  
ATOM   5695 1HD2 ASN B 364       9.753  10.175  40.509  1.00  0.150          H  
ATOM   5696 2HD2 ASN B 364      10.675   9.010  41.422  1.00  0.150          H  
ATOM   5697  N   ILE B 365      13.531  10.374  45.713  1.00  0.040          N  
ATOM   5698  CA  ILE B 365      13.863   9.948  47.063  1.00  0.040          C  
ATOM   5699  C   ILE B 365      14.457  11.046  47.925  1.00  0.080          C  
ATOM   5700  O   ILE B 365      13.893  11.375  48.962  1.00  0.120          O  
ATOM   5701  CB  ILE B 365      14.708   8.676  46.979  1.00  0.060          C  
ATOM   5702  CG1 ILE B 365      13.727   7.623  46.431  1.00  0.060          C  
ATOM   5703  CG2 ILE B 365      15.422   8.277  48.319  1.00  0.060          C  
ATOM   5704  CD1 ILE B 365      14.288   6.395  46.003  1.00  0.060          C  
ATOM   5705  H   ILE B 365      14.153  10.127  44.917  1.00  0.050          H  
ATOM   5706  HA  ILE B 365      12.934   9.650  47.539  1.00  0.050          H  
ATOM   5707  HB  ILE B 365      15.470   8.825  46.210  1.00  0.070          H  
ATOM   5708 1HG1 ILE B 365      12.993   7.411  47.202  1.00  0.070          H  
ATOM   5709 2HG1 ILE B 365      13.211   8.039  45.572  1.00  0.070          H  
ATOM   5710 1HG2 ILE B 365      15.999   7.366  48.171  1.00  0.070          H  
ATOM   5711 2HG2 ILE B 365      16.099   9.070  48.635  1.00  0.070          H  
ATOM   5712 3HG2 ILE B 365      14.701   8.106  49.080  1.00  0.070          H  
ATOM   5713 1HD1 ILE B 365      13.474   5.795  45.646  1.00  0.070          H  
ATOM   5714 2HD1 ILE B 365      14.994   6.581  45.190  1.00  0.070          H  
ATOM   5715 3HD1 ILE B 365      14.786   5.887  46.824  1.00  0.070          H  
ATOM   5716  N   LEU B 366      15.524  11.690  47.503  1.00  0.060          N  
ATOM   5717  CA  LEU B 366      16.084  12.695  48.399  1.00  0.100          C  
ATOM   5718  C   LEU B 366      15.299  14.003  48.376  1.00  0.140          C  
ATOM   5719  O   LEU B 366      15.455  14.827  49.275  1.00  0.170          O  
ATOM   5720  CB  LEU B 366      17.566  12.917  48.111  1.00  0.120          C  
ATOM   5721  CG  LEU B 366      18.516  11.700  48.399  1.00  0.120          C  
ATOM   5722  CD1 LEU B 366      19.903  12.042  47.916  1.00  0.120          C  
ATOM   5723  CD2 LEU B 366      18.565  11.386  49.914  1.00  0.120          C  
ATOM   5724  H   LEU B 366      15.946  11.460  46.614  1.00  0.070          H  
ATOM   5725  HA  LEU B 366      15.999  12.318  49.415  1.00  0.120          H  
ATOM   5726 1HB  LEU B 366      17.668  13.187  47.074  1.00  0.150          H  
ATOM   5727 2HB  LEU B 366      17.912  13.761  48.712  1.00  0.150          H  
ATOM   5728  HG  LEU B 366      18.164  10.825  47.861  1.00  0.150          H  
ATOM   5729 1HD1 LEU B 366      20.562  11.212  48.114  1.00  0.150          H  
ATOM   5730 2HD1 LEU B 366      19.892  12.250  46.847  1.00  0.150          H  
ATOM   5731 3HD1 LEU B 366      20.266  12.919  48.448  1.00  0.150          H  
ATOM   5732 1HD2 LEU B 366      19.235  10.557  50.091  1.00  0.150          H  
ATOM   5733 2HD2 LEU B 366      18.927  12.260  50.459  1.00  0.150          H  
ATOM   5734 3HD2 LEU B 366      17.585  11.123  50.286  1.00  0.150          H  
ATOM   5735  N   GLY B 367      14.407  14.195  47.395  1.00  0.140          N  
ATOM   5736  CA  GLY B 367      13.563  15.370  47.380  1.00  0.170          C  
ATOM   5737  C   GLY B 367      12.263  15.122  48.171  1.00  0.170          C  
ATOM   5738  O   GLY B 367      11.384  15.988  48.201  1.00  0.180          O  
ATOM   5739  H   GLY B 367      14.303  13.576  46.590  1.00  0.170          H  
ATOM   5740 1HA  GLY B 367      14.103  16.215  47.805  1.00  0.200          H  
ATOM   5741 2HA  GLY B 367      13.324  15.619  46.346  1.00  0.200          H  
ATOM   5742  N   HIS B 368      12.125  13.926  48.780  1.00  0.160          N  
ATOM   5743  CA  HIS B 368      10.935  13.521  49.530  1.00  0.160          C  
ATOM   5744  C   HIS B 368       9.621  13.693  48.755  1.00  0.140          C  
ATOM   5745  O   HIS B 368       8.647  14.209  49.300  1.00  0.160          O  
ATOM   5746  CB  HIS B 368      10.819  14.289  50.860  1.00  0.220          C  
ATOM   5747  CG  HIS B 368      11.942  14.072  51.863  1.00  0.220          C  
ATOM   5748  ND1 HIS B 368      13.060  14.884  51.930  1.00  0.220          N  
ATOM   5749  CD2 HIS B 368      12.081  13.165  52.863  1.00  0.220          C  
ATOM   5750  CE1 HIS B 368      13.842  14.469  52.911  1.00  0.220          C  
ATOM   5751  NE2 HIS B 368      13.262  13.448  53.500  1.00  0.220          N  
ATOM   5752  H   HIS B 368      12.892  13.249  48.749  1.00  0.190          H  
ATOM   5753  HA  HIS B 368      11.029  12.467  49.774  1.00  0.190          H  
ATOM   5754 1HB  HIS B 368      10.760  15.358  50.653  1.00  0.270          H  
ATOM   5755 2HB  HIS B 368       9.888  14.009  51.349  1.00  0.270          H  
ATOM   5756  HD2 HIS B 368      11.381  12.373  53.129  1.00  0.270          H  
ATOM   5757  HE1 HIS B 368      14.792  14.911  53.205  1.00  0.270          H  
ATOM   5758  HE2 HIS B 368      13.636  12.957  54.323  1.00  0.270          H  
ATOM   5759  N   LYS B 369       9.571  13.252  47.492  1.00  0.120          N  
ATOM   5760  CA  LYS B 369       8.363  13.419  46.676  1.00  0.090          C  
ATOM   5761  C   LYS B 369       7.361  12.278  46.753  1.00  0.070          C  
ATOM   5762  O   LYS B 369       6.330  12.321  46.081  1.00  0.080          O  
ATOM   5763  CB  LYS B 369       8.728  13.653  45.216  1.00  0.140          C  
ATOM   5764  CG  LYS B 369       9.447  14.989  44.956  1.00  0.140          C  
ATOM   5765  CD  LYS B 369       9.909  15.151  43.491  1.00  0.140          C  
ATOM   5766  CE  LYS B 369       8.720  15.171  42.512  1.00  0.140          C  
ATOM   5767  NZ  LYS B 369       9.119  15.504  41.124  1.00  0.140          N  
ATOM   5768  H   LYS B 369      10.388  12.785  47.087  1.00  0.140          H  
ATOM   5769  HA  LYS B 369       7.848  14.313  47.033  1.00  0.110          H  
ATOM   5770 1HB  LYS B 369       9.340  12.836  44.866  1.00  0.170          H  
ATOM   5771 2HB  LYS B 369       7.812  13.643  44.634  1.00  0.170          H  
ATOM   5772 1HG  LYS B 369       8.778  15.810  45.217  1.00  0.170          H  
ATOM   5773 2HG  LYS B 369      10.323  15.046  45.605  1.00  0.170          H  
ATOM   5774 1HD  LYS B 369      10.462  16.085  43.394  1.00  0.170          H  
ATOM   5775 2HD  LYS B 369      10.576  14.336  43.222  1.00  0.170          H  
ATOM   5776 1HE  LYS B 369       8.268  14.182  42.489  1.00  0.170          H  
ATOM   5777 2HE  LYS B 369       7.975  15.894  42.848  1.00  0.170          H  
ATOM   5778 1HZ  LYS B 369       8.254  15.460  40.550  1.00  0.170          H  
ATOM   5779 2HZ  LYS B 369       9.512  16.425  41.084  1.00  0.170          H  
ATOM   5780 3HZ  LYS B 369       9.785  14.840  40.767  1.00  0.170          H  
ATOM   5781  N   LEU B 370       7.671  11.240  47.512  1.00  0.180          N  
ATOM   5782  CA  LEU B 370       6.798  10.074  47.574  1.00  0.170          C  
ATOM   5783  C   LEU B 370       5.607  10.258  48.496  1.00  0.250          C  
ATOM   5784  O   LEU B 370       5.744  10.807  49.594  1.00  0.380          O  
ATOM   5785  CB  LEU B 370       7.576   8.846  48.077  1.00  0.240          C  
ATOM   5786  CG  LEU B 370       8.390   8.004  47.052  1.00  0.240          C  
ATOM   5787  CD1 LEU B 370       9.544   8.822  46.452  1.00  0.240          C  
ATOM   5788  CD2 LEU B 370       8.929   6.788  47.771  1.00  0.240          C  
ATOM   5789  H   LEU B 370       8.527  11.272  48.047  1.00  0.220          H  
ATOM   5790  HA  LEU B 370       6.430   9.863  46.591  1.00  0.200          H  
ATOM   5791 1HB  LEU B 370       8.265   9.182  48.836  1.00  0.290          H  
ATOM   5792 2HB  LEU B 370       6.853   8.172  48.550  1.00  0.290          H  
ATOM   5793  HG  LEU B 370       7.733   7.686  46.239  1.00  0.290          H  
ATOM   5794 1HD1 LEU B 370      10.094   8.197  45.748  1.00  0.290          H  
ATOM   5795 2HD1 LEU B 370       9.158   9.687  45.933  1.00  0.290          H  
ATOM   5796 3HD1 LEU B 370      10.211   9.151  47.230  1.00  0.290          H  
ATOM   5797 1HD2 LEU B 370       9.495   6.167  47.074  1.00  0.290          H  
ATOM   5798 2HD2 LEU B 370       9.569   7.115  48.564  1.00  0.290          H  
ATOM   5799 3HD2 LEU B 370       8.107   6.209  48.189  1.00  0.290          H  
ATOM   5800  N   GLU B 371       4.442   9.760  48.058  1.00  0.220          N  
ATOM   5801  CA  GLU B 371       3.210   9.677  48.861  1.00  0.400          C  
ATOM   5802  C   GLU B 371       3.538   8.821  50.079  1.00  0.560          C  
ATOM   5803  O   GLU B 371       4.142   7.794  49.778  1.00  1.610          O  
ATOM   5804  CB  GLU B 371       2.032   9.071  48.084  1.00  0.490          C  
ATOM   5805  CG  GLU B 371       1.490   9.920  46.932  1.00  0.490          C  
ATOM   5806  CD  GLU B 371       0.316   9.258  46.205  1.00  0.490          C  
ATOM   5807  OE1 GLU B 371      -0.037   8.153  46.549  1.00  0.490          O  
ATOM   5808  OE2 GLU B 371      -0.204   9.840  45.306  1.00  0.490          O  
ATOM   5809  H   GLU B 371       4.434   9.317  47.134  1.00  0.260          H  
ATOM   5810  HA  GLU B 371       2.933  10.677  49.202  1.00  0.480          H  
ATOM   5811 1HB  GLU B 371       2.336   8.110  47.669  1.00  0.590          H  
ATOM   5812 2HB  GLU B 371       1.207   8.881  48.774  1.00  0.590          H  
ATOM   5813 1HG  GLU B 371       1.175  10.886  47.323  1.00  0.590          H  
ATOM   5814 2HG  GLU B 371       2.294  10.094  46.225  1.00  0.590          H  
ATOM   5815  N   TYR B 372       4.016   9.491  51.104  1.00  0.680          N  
ATOM   5816  CA  TYR B 372       3.728   8.870  52.389  1.00  0.430          C  
ATOM   5817  C   TYR B 372       2.361   9.246  52.775  1.00  1.170          C  
ATOM   5818  O   TYR B 372       2.267   8.013  52.704  1.00  1.810          O  
ATOM   5819  CB  TYR B 372       4.686   9.368  53.466  1.00  0.700          C  
ATOM   5820  CG  TYR B 372       4.443   8.779  54.851  1.00  0.700          C  
ATOM   5821  CD1 TYR B 372       4.985   7.569  55.196  1.00  0.700          C  
ATOM   5822  CD2 TYR B 372       3.655   9.462  55.777  1.00  0.700          C  
ATOM   5823  CE1 TYR B 372       4.797   7.059  56.427  1.00  0.700          C  
ATOM   5824  CE2 TYR B 372       3.444   8.918  57.027  1.00  0.700          C  
ATOM   5825  CZ  TYR B 372       4.030   7.726  57.344  1.00  0.700          C  
ATOM   5826  OH  TYR B 372       3.853   7.164  58.562  1.00  0.700          O  
ATOM   5827  H   TYR B 372       4.970   9.818  50.994  1.00  0.820          H  
ATOM   5828  HA  TYR B 372       3.783   7.786  52.295  1.00  0.520          H  
ATOM   5829 1HB  TYR B 372       5.707   9.130  53.170  1.00  0.840          H  
ATOM   5830 2HB  TYR B 372       4.614  10.451  53.539  1.00  0.840          H  
ATOM   5831  HD1 TYR B 372       5.570   7.023  54.501  1.00  0.840          H  
ATOM   5832  HD2 TYR B 372       3.205  10.418  55.516  1.00  0.840          H  
ATOM   5833  HE1 TYR B 372       5.248   6.107  56.690  1.00  0.840          H  
ATOM   5834  HE2 TYR B 372       2.828   9.439  57.761  1.00  0.840          H  
ATOM   5835  HH  TYR B 372       3.080   7.554  59.007  1.00  0.840          H  
ATOM   5836  N   ASN B 373       1.058   9.212  53.043  1.00  1.680          N  
ATOM   5837  CA  ASN B 373       0.093   8.143  52.901  1.00  3.070          C  
ATOM   5838  C   ASN B 373      -1.110   8.855  52.292  1.00  3.500          C  
ATOM   5839  O   ASN B 373      -2.156   8.258  52.020  1.00  4.680          O  
ATOM   5840  CB  ASN B 373      -0.162   7.523  54.258  1.00  3.740          C  
ATOM   5841  CG  ASN B 373      -0.652   8.545  55.246  1.00  3.740          C  
ATOM   5842  OD1 ASN B 373      -0.749   9.748  54.928  1.00  3.740          O  
ATOM   5843  ND2 ASN B 373      -0.957   8.105  56.435  1.00  3.740          N  
ATOM   5844  H   ASN B 373       0.624  10.097  53.300  1.00  2.020          H  
ATOM   5845  HA  ASN B 373       0.408   7.386  52.189  1.00  3.680          H  
ATOM   5846 1HB  ASN B 373      -0.906   6.726  54.173  1.00  4.490          H  
ATOM   5847 2HB  ASN B 373       0.756   7.074  54.643  1.00  4.490          H  
ATOM   5848 1HD2 ASN B 373      -1.290   8.732  57.136  1.00  4.490          H  
ATOM   5849 2HD2 ASN B 373      -0.855   7.111  56.641  1.00  4.490          H  
ATOM   5850  N   PHE B 374      -0.872  10.151  52.011  1.00  2.830          N  
ATOM   5851  CA  PHE B 374      -1.807  11.119  51.436  1.00  3.660          C  
ATOM   5852  C   PHE B 374      -1.053  12.119  50.548  1.00  3.830          C  
ATOM   5853  O   PHE B 374       0.017  12.598  50.932  1.00  3.950          O  
ATOM   5854  CB  PHE B 374      -2.537  11.885  52.538  1.00  4.790          C  
ATOM   5855  CG  PHE B 374      -3.527  12.869  52.010  1.00  4.790          C  
ATOM   5856  CD1 PHE B 374      -4.788  12.450  51.650  1.00  4.790          C  
ATOM   5857  CD2 PHE B 374      -3.198  14.218  51.855  1.00  4.790          C  
ATOM   5858  CE1 PHE B 374      -5.700  13.336  51.147  1.00  4.790          C  
ATOM   5859  CE2 PHE B 374      -4.114  15.103  51.355  1.00  4.790          C  
ATOM   5860  CZ  PHE B 374      -5.364  14.655  51.001  1.00  4.790          C  
ATOM   5861  H   PHE B 374       0.040  10.492  52.271  1.00  3.400          H  
ATOM   5862  HA  PHE B 374      -2.532  10.589  50.831  1.00  4.390          H  
ATOM   5863 1HB  PHE B 374      -3.062  11.178  53.182  1.00  5.750          H  
ATOM   5864 2HB  PHE B 374      -1.817  12.417  53.156  1.00  5.750          H  
ATOM   5865  HD1 PHE B 374      -5.053  11.399  51.766  1.00  5.750          H  
ATOM   5866  HD2 PHE B 374      -2.199  14.568  52.132  1.00  5.750          H  
ATOM   5867  HE1 PHE B 374      -6.693  12.992  50.862  1.00  5.750          H  
ATOM   5868  HE2 PHE B 374      -3.853  16.156  51.237  1.00  5.750          H  
ATOM   5869  HZ  PHE B 374      -6.092  15.346  50.605  1.00  5.750          H  
ATOM   5870  N   ASN B 375      -1.603  12.423  49.368  1.00  3.940          N  
ATOM   5871  CA  ASN B 375      -1.020  13.371  48.409  1.00  4.260          C  
ATOM   5872  C   ASN B 375      -1.450  14.838  48.608  1.00  4.320          C  
ATOM   5873  O   ASN B 375      -2.622  15.175  48.452  1.00  4.190          O  
ATOM   5874  CB  ASN B 375      -1.346  12.967  46.969  1.00  5.840          C  
ATOM   5875  CG  ASN B 375      -0.622  13.864  45.916  1.00  5.840          C  
ATOM   5876  OD1 ASN B 375      -0.043  14.882  46.310  1.00  5.840          O  
ATOM   5877  ND2 ASN B 375      -0.634  13.531  44.637  1.00  5.840          N  
ATOM   5878  H   ASN B 375      -2.488  11.982  49.107  1.00  4.730          H  
ATOM   5879  HA  ASN B 375       0.064  13.345  48.531  1.00  5.110          H  
ATOM   5880 1HB  ASN B 375      -1.080  11.926  46.797  1.00  7.000          H  
ATOM   5881 2HB  ASN B 375      -2.414  13.062  46.820  1.00  7.000          H  
ATOM   5882 1HD2 ASN B 375      -0.132  14.109  43.970  1.00  7.000          H  
ATOM   5883 2HD2 ASN B 375      -1.099  12.701  44.263  1.00  7.000          H  
ATOM   5884  N   SER B 376      -0.516  15.733  48.937  1.00  4.630          N  
ATOM   5885  CA  SER B 376      -0.853  17.156  49.104  1.00  4.940          C  
ATOM   5886  C   SER B 376      -0.951  17.853  47.727  1.00  6.090          C  
ATOM   5887  O   SER B 376      -0.159  18.732  47.379  1.00  6.430          O  
ATOM   5888  CB  SER B 376       0.185  17.863  49.958  1.00  6.790          C  
ATOM   5889  OG  SER B 376       0.160  17.402  51.279  1.00  6.790          O  
ATOM   5890  H   SER B 376       0.443  15.434  49.070  1.00  5.560          H  
ATOM   5891  HA  SER B 376      -1.823  17.232  49.601  1.00  5.930          H  
ATOM   5892 1HB  SER B 376       1.175  17.692  49.529  1.00  8.150          H  
ATOM   5893 2HB  SER B 376      -0.000  18.937  49.943  1.00  8.150          H  
ATOM   5894  HG  SER B 376      -0.633  17.835  51.665  1.00  8.150          H  
ATOM   5895  N   GLY B 377      -1.932  17.420  46.952  1.00  6.750          N  
ATOM   5896  CA  GLY B 377      -2.202  17.864  45.587  1.00  7.960          C  
ATOM   5897  C   GLY B 377      -2.730  16.676  44.801  1.00  9.060          C  
ATOM   5898  O   GLY B 377      -2.970  15.633  45.378  1.00  8.930          O  
ATOM   5899  H   GLY B 377      -2.512  16.691  47.369  1.00  8.100          H  
ATOM   5900 1HA  GLY B 377      -2.932  18.670  45.590  1.00  9.550          H  
ATOM   5901 2HA  GLY B 377      -1.288  18.238  45.130  1.00  9.550          H  
ATOM   5902  N   GLY B 378      -2.966  16.825  43.501  1.00 10.140          N  
ATOM   5903  CA  GLY B 378      -3.493  15.697  42.720  1.00 11.320          C  
ATOM   5904  C   GLY B 378      -4.799  15.183  43.315  1.00 11.050          C  
ATOM   5905  O   GLY B 378      -5.622  15.976  43.776  1.00 11.180          O  
ATOM   5906  H   GLY B 378      -2.766  17.706  43.049  1.00 12.170          H  
ATOM   5907 1HA  GLY B 378      -3.655  16.006  41.688  1.00 13.580          H  
ATOM   5908 2HA  GLY B 378      -2.759  14.887  42.704  1.00 13.580          H  
ATOM   5909  N   VAL B 379      -4.938  13.860  43.371  1.00 10.720          N  
ATOM   5910  CA  VAL B 379      -6.089  13.141  43.901  1.00 10.410          C  
ATOM   5911  C   VAL B 379      -7.419  13.901  43.749  1.00 10.280          C  
ATOM   5912  O   VAL B 379      -7.941  14.035  42.641  1.00 10.910          O  
ATOM   5913  CB  VAL B 379      -5.805  12.667  45.384  1.00 14.700          C  
ATOM   5914  CG1 VAL B 379      -4.600  11.777  45.328  1.00 14.700          C  
ATOM   5915  CG2 VAL B 379      -5.456  13.783  46.446  1.00 14.700          C  
ATOM   5916  H   VAL B 379      -4.221  13.259  42.933  1.00 12.860          H  
ATOM   5917  HA  VAL B 379      -6.179  12.222  43.314  1.00 12.490          H  
ATOM   5918  HB  VAL B 379      -6.661  12.089  45.717  1.00 17.640          H  
ATOM   5919 1HG1 VAL B 379      -4.383  11.368  46.287  1.00 17.640          H  
ATOM   5920 2HG1 VAL B 379      -4.750  11.009  44.651  1.00 17.640          H  
ATOM   5921 3HG1 VAL B 379      -3.746  12.363  44.989  1.00 17.640          H  
ATOM   5922 1HG2 VAL B 379      -5.241  13.305  47.400  1.00 17.640          H  
ATOM   5923 2HG2 VAL B 379      -4.594  14.280  46.126  1.00 17.640          H  
ATOM   5924 3HG2 VAL B 379      -6.196  14.513  46.624  1.00 17.640          H  
ATOM   5925  N   TYR B 380      -7.993  14.357  44.852  1.00  9.570          N  
ATOM   5926  CA  TYR B 380      -9.270  15.043  44.861  1.00  9.610          C  
ATOM   5927  C   TYR B 380      -9.111  16.508  45.320  1.00 10.030          C  
ATOM   5928  O   TYR B 380     -10.031  17.132  45.877  1.00 10.090          O  
ATOM   5929  CB  TYR B 380     -10.214  14.217  45.739  1.00 13.440          C  
ATOM   5930  CG  TYR B 380     -10.210  12.732  45.283  1.00 13.440          C  
ATOM   5931  CD1 TYR B 380      -9.757  11.720  46.141  1.00 13.440          C  
ATOM   5932  CD2 TYR B 380     -10.588  12.397  43.994  1.00 13.440          C  
ATOM   5933  CE1 TYR B 380      -9.717  10.401  45.699  1.00 13.440          C  
ATOM   5934  CE2 TYR B 380     -10.526  11.092  43.572  1.00 13.440          C  
ATOM   5935  CZ  TYR B 380     -10.102  10.100  44.410  1.00 13.440          C  
ATOM   5936  OH  TYR B 380     -10.058   8.798  43.965  1.00 13.440          O  
ATOM   5937  H   TYR B 380      -7.527  14.217  45.723  1.00 11.480          H  
ATOM   5938  HA  TYR B 380      -9.661  15.067  43.845  1.00 11.530          H  
ATOM   5939 1HB  TYR B 380      -9.901  14.268  46.782  1.00 16.130          H  
ATOM   5940 2HB  TYR B 380     -11.232  14.601  45.665  1.00 16.130          H  
ATOM   5941  HD1 TYR B 380      -9.445  11.961  47.157  1.00 16.130          H  
ATOM   5942  HD2 TYR B 380     -10.927  13.167  43.305  1.00 16.130          H  
ATOM   5943  HE1 TYR B 380      -9.384   9.611  46.365  1.00 16.130          H  
ATOM   5944  HE2 TYR B 380     -10.816  10.857  42.567  1.00 16.130          H  
ATOM   5945  HH  TYR B 380     -10.375   8.759  43.056  1.00 16.130          H  
ATOM   5946  N   ILE B 381      -7.922  17.054  45.092  1.00 10.450          N  
ATOM   5947  CA  ILE B 381      -7.561  18.407  45.472  1.00 10.930          C  
ATOM   5948  C   ILE B 381      -7.509  19.372  44.309  1.00 12.080          C  
ATOM   5949  O   ILE B 381      -6.795  19.164  43.330  1.00 12.960          O  
ATOM   5950  CB  ILE B 381      -6.198  18.390  46.178  1.00 15.110          C  
ATOM   5951  CG1 ILE B 381      -6.354  17.574  47.469  1.00 15.110          C  
ATOM   5952  CG2 ILE B 381      -5.620  19.840  46.381  1.00 15.110          C  
ATOM   5953  CD1 ILE B 381      -5.080  17.237  48.130  1.00 15.110          C  
ATOM   5954  H   ILE B 381      -7.206  16.511  44.592  1.00 12.540          H  
ATOM   5955  HA  ILE B 381      -8.307  18.770  46.176  1.00 13.120          H  
ATOM   5956  HB  ILE B 381      -5.498  17.827  45.561  1.00 18.130          H  
ATOM   5957 1HG1 ILE B 381      -6.969  18.119  48.144  1.00 18.130          H  
ATOM   5958 2HG1 ILE B 381      -6.857  16.650  47.243  1.00 18.130          H  
ATOM   5959 1HG2 ILE B 381      -4.652  19.796  46.866  1.00 18.130          H  
ATOM   5960 2HG2 ILE B 381      -5.494  20.329  45.417  1.00 18.130          H  
ATOM   5961 3HG2 ILE B 381      -6.284  20.434  46.977  1.00 18.130          H  
ATOM   5962 1HD1 ILE B 381      -5.274  16.666  49.010  1.00 18.130          H  
ATOM   5963 2HD1 ILE B 381      -4.492  16.640  47.440  1.00 18.130          H  
ATOM   5964 3HD1 ILE B 381      -4.536  18.126  48.402  1.00 18.130          H  
ATOM   5965  N   THR B 382      -8.245  20.460  44.442  1.00 12.090          N  
ATOM   5966  CA  THR B 382      -8.259  21.489  43.424  1.00 13.190          C  
ATOM   5967  C   THR B 382      -8.184  22.856  44.038  1.00 12.720          C  
ATOM   5968  O   THR B 382      -8.739  23.115  45.118  1.00 11.740          O  
ATOM   5969  CB  THR B 382      -9.465  21.415  42.482  1.00 18.030          C  
ATOM   5970  OG1 THR B 382      -9.364  22.503  41.524  1.00 18.030          O  
ATOM   5971  CG2 THR B 382     -10.748  21.523  43.244  1.00 18.030          C  
ATOM   5972  H   THR B 382      -8.802  20.562  45.276  1.00 14.510          H  
ATOM   5973  HA  THR B 382      -7.370  21.367  42.805  1.00 15.830          H  
ATOM   5974  HB  THR B 382      -9.439  20.465  41.946  1.00 21.630          H  
ATOM   5975  HG1 THR B 382      -9.991  22.353  40.800  1.00 21.630          H  
ATOM   5976 1HG2 THR B 382     -11.587  21.468  42.553  1.00 21.630          H  
ATOM   5977 2HG2 THR B 382     -10.809  20.706  43.956  1.00 21.630          H  
ATOM   5978 3HG2 THR B 382     -10.782  22.455  43.760  1.00 21.630          H  
ATOM   5979  N   ALA B 383      -7.547  23.756  43.297  1.00 13.510          N  
ATOM   5980  CA  ALA B 383      -7.383  25.131  43.723  1.00 13.300          C  
ATOM   5981  C   ALA B 383      -8.720  25.768  43.982  1.00 13.860          C  
ATOM   5982  O   ALA B 383      -8.849  26.560  44.909  1.00 14.120          O  
ATOM   5983  CB  ALA B 383      -6.636  25.935  42.680  1.00 18.700          C  
ATOM   5984  H   ALA B 383      -7.154  23.451  42.417  1.00 16.210          H  
ATOM   5985  HA  ALA B 383      -6.812  25.133  44.652  1.00 15.960          H  
ATOM   5986 1HB  ALA B 383      -6.511  26.955  43.038  1.00 22.440          H  
ATOM   5987 2HB  ALA B 383      -5.658  25.486  42.510  1.00 22.440          H  
ATOM   5988 3HB  ALA B 383      -7.203  25.942  41.751  1.00 22.440          H  
ATOM   5989  N   ASP B 384      -9.735  25.397  43.206  1.00 14.070          N  
ATOM   5990  CA  ASP B 384     -11.048  25.988  43.397  1.00 14.550          C  
ATOM   5991  C   ASP B 384     -11.613  25.734  44.797  1.00 14.240          C  
ATOM   5992  O   ASP B 384     -12.347  26.574  45.328  1.00 13.860          O  
ATOM   5993  CB  ASP B 384     -12.016  25.479  42.338  1.00 20.180          C  
ATOM   5994  CG  ASP B 384     -11.735  26.053  40.927  1.00 20.180          C  
ATOM   5995  OD1 ASP B 384     -10.997  27.024  40.789  1.00 20.180          O  
ATOM   5996  OD2 ASP B 384     -12.260  25.498  40.000  1.00 20.180          O  
ATOM   5997  H   ASP B 384      -9.579  24.734  42.444  1.00 16.880          H  
ATOM   5998  HA  ASP B 384     -10.955  27.059  43.269  1.00 17.460          H  
ATOM   5999 1HB  ASP B 384     -11.957  24.392  42.291  1.00 24.210          H  
ATOM   6000 2HB  ASP B 384     -13.035  25.737  42.626  1.00 24.210          H  
ATOM   6001  N   LYS B 385     -11.319  24.573  45.399  1.00 14.470          N  
ATOM   6002  CA  LYS B 385     -11.832  24.281  46.727  1.00 14.260          C  
ATOM   6003  C   LYS B 385     -11.080  25.135  47.712  1.00 14.170          C  
ATOM   6004  O   LYS B 385     -11.667  25.679  48.645  1.00 14.240          O  
ATOM   6005  CB  LYS B 385     -11.689  22.811  47.076  1.00 20.050          C  
ATOM   6006  CG  LYS B 385     -12.620  21.862  46.340  1.00 20.050          C  
ATOM   6007  CD  LYS B 385     -12.297  20.408  46.727  1.00 20.050          C  
ATOM   6008  CE  LYS B 385     -13.115  19.400  45.955  1.00 20.050          C  
ATOM   6009  NZ  LYS B 385     -12.747  17.990  46.311  1.00 20.050          N  
ATOM   6010  H   LYS B 385     -10.675  23.905  44.979  1.00 17.360          H  
ATOM   6011  HA  LYS B 385     -12.886  24.552  46.773  1.00 17.110          H  
ATOM   6012 1HB  LYS B 385     -10.681  22.513  46.825  1.00 24.060          H  
ATOM   6013 2HB  LYS B 385     -11.824  22.672  48.154  1.00 24.060          H  
ATOM   6014 1HG  LYS B 385     -13.644  22.083  46.640  1.00 24.060          H  
ATOM   6015 2HG  LYS B 385     -12.546  22.006  45.279  1.00 24.060          H  
ATOM   6016 1HD  LYS B 385     -11.248  20.201  46.519  1.00 24.060          H  
ATOM   6017 2HD  LYS B 385     -12.472  20.266  47.797  1.00 24.060          H  
ATOM   6018 1HE  LYS B 385     -14.173  19.550  46.161  1.00 24.060          H  
ATOM   6019 2HE  LYS B 385     -12.939  19.544  44.889  1.00 24.060          H  
ATOM   6020 1HZ  LYS B 385     -13.336  17.369  45.738  1.00 24.060          H  
ATOM   6021 2HZ  LYS B 385     -11.743  17.787  46.111  1.00 24.060          H  
ATOM   6022 3HZ  LYS B 385     -12.927  17.823  47.285  1.00 24.060          H  
ATOM   6023  N   GLN B 386      -9.773  25.272  47.484  1.00 14.160          N  
ATOM   6024  CA  GLN B 386      -8.936  26.081  48.356  1.00 14.210          C  
ATOM   6025  C   GLN B 386      -9.384  27.558  48.300  1.00 14.220          C  
ATOM   6026  O   GLN B 386      -9.383  28.241  49.332  1.00 14.250          O  
ATOM   6027  CB  GLN B 386      -7.466  25.893  47.972  1.00 19.870          C  
ATOM   6028  CG  GLN B 386      -6.949  24.476  48.301  1.00 19.870          C  
ATOM   6029  CD  GLN B 386      -5.554  24.188  47.798  1.00 19.870          C  
ATOM   6030  OE1 GLN B 386      -5.241  24.488  46.638  1.00 19.870          O  
ATOM   6031  NE2 GLN B 386      -4.699  23.615  48.647  1.00 19.870          N  
ATOM   6032  H   GLN B 386      -9.363  24.751  46.697  1.00 16.990          H  
ATOM   6033  HA  GLN B 386      -9.065  25.730  49.379  1.00 17.050          H  
ATOM   6034 1HB  GLN B 386      -7.339  26.070  46.910  1.00 23.850          H  
ATOM   6035 2HB  GLN B 386      -6.851  26.617  48.503  1.00 23.850          H  
ATOM   6036 1HG  GLN B 386      -6.972  24.317  49.378  1.00 23.850          H  
ATOM   6037 2HG  GLN B 386      -7.609  23.773  47.807  1.00 23.850          H  
ATOM   6038 1HE2 GLN B 386      -3.762  23.402  48.360  1.00 23.850          H  
ATOM   6039 2HE2 GLN B 386      -4.949  23.381  49.623  1.00 23.850          H  
ATOM   6040  N   LYS B 387      -9.781  28.030  47.102  1.00 14.270          N  
ATOM   6041  CA  LYS B 387     -10.282  29.395  46.903  1.00 14.410          C  
ATOM   6042  C   LYS B 387     -11.588  29.577  47.668  1.00 14.390          C  
ATOM   6043  O   LYS B 387     -11.801  30.613  48.311  1.00 14.210          O  
ATOM   6044  CB  LYS B 387     -10.533  29.680  45.425  1.00 20.120          C  
ATOM   6045  CG  LYS B 387      -9.296  29.802  44.545  1.00 20.120          C  
ATOM   6046  CD  LYS B 387      -9.716  29.961  43.082  1.00 20.120          C  
ATOM   6047  CE  LYS B 387      -8.542  29.897  42.131  1.00 20.120          C  
ATOM   6048  NZ  LYS B 387      -9.002  29.905  40.706  1.00 20.120          N  
ATOM   6049  H   LYS B 387      -9.690  27.405  46.299  1.00 17.120          H  
ATOM   6050  HA  LYS B 387      -9.551  30.101  47.292  1.00 17.290          H  
ATOM   6051 1HB  LYS B 387     -11.150  28.885  45.014  1.00 24.140          H  
ATOM   6052 2HB  LYS B 387     -11.099  30.605  45.331  1.00 24.140          H  
ATOM   6053 1HG  LYS B 387      -8.729  30.682  44.851  1.00 24.140          H  
ATOM   6054 2HG  LYS B 387      -8.663  28.938  44.656  1.00 24.140          H  
ATOM   6055 1HD  LYS B 387     -10.419  29.182  42.808  1.00 24.140          H  
ATOM   6056 2HD  LYS B 387     -10.211  30.920  42.956  1.00 24.140          H  
ATOM   6057 1HE  LYS B 387      -7.891  30.751  42.301  1.00 24.140          H  
ATOM   6058 2HE  LYS B 387      -7.982  28.980  42.316  1.00 24.140          H  
ATOM   6059 1HZ  LYS B 387      -8.205  29.854  40.090  1.00 24.140          H  
ATOM   6060 2HZ  LYS B 387      -9.613  29.085  40.547  1.00 24.140          H  
ATOM   6061 3HZ  LYS B 387      -9.519  30.750  40.517  1.00 24.140          H  
ATOM   6062  N   ASN B 388     -12.469  28.564  47.600  1.00 14.630          N  
ATOM   6063  CA  ASN B 388     -13.720  28.611  48.337  1.00 14.760          C  
ATOM   6064  C   ASN B 388     -13.428  28.568  49.830  1.00 13.900          C  
ATOM   6065  O   ASN B 388     -14.160  29.163  50.622  1.00 14.090          O  
ATOM   6066  CB  ASN B 388     -14.651  27.496  47.914  1.00 20.610          C  
ATOM   6067  CG  ASN B 388     -15.258  27.751  46.559  1.00 20.610          C  
ATOM   6068  OD1 ASN B 388     -15.306  28.897  46.090  1.00 20.610          O  
ATOM   6069  ND2 ASN B 388     -15.729  26.711  45.919  1.00 20.610          N  
ATOM   6070  H   ASN B 388     -12.281  27.769  46.978  1.00 17.560          H  
ATOM   6071  HA  ASN B 388     -14.209  29.561  48.129  1.00 17.710          H  
ATOM   6072 1HB  ASN B 388     -14.096  26.559  47.880  1.00 24.730          H  
ATOM   6073 2HB  ASN B 388     -15.446  27.382  48.648  1.00 24.730          H  
ATOM   6074 1HD2 ASN B 388     -16.140  26.825  45.016  1.00 24.730          H  
ATOM   6075 2HD2 ASN B 388     -15.671  25.802  46.328  1.00 24.730          H  
ATOM   6076  N   GLY B 389     -12.344  27.884  50.204  1.00 13.080          N  
ATOM   6077  CA  GLY B 389     -11.871  27.801  51.572  1.00 12.360          C  
ATOM   6078  C   GLY B 389     -11.549  29.200  52.072  1.00 12.460          C  
ATOM   6079  O   GLY B 389     -11.993  29.605  53.144  1.00 12.340          O  
ATOM   6080  H   GLY B 389     -11.865  27.332  49.491  1.00 15.700          H  
ATOM   6081 1HA  GLY B 389     -12.642  27.358  52.186  1.00 14.830          H  
ATOM   6082 2HA  GLY B 389     -10.990  27.161  51.616  1.00 14.830          H  
ATOM   6083  N   ILE B 390     -10.836  29.973  51.255  1.00 12.820          N  
ATOM   6084  CA  ILE B 390     -10.512  31.349  51.609  1.00 12.980          C  
ATOM   6085  C   ILE B 390     -11.801  32.162  51.784  1.00 13.840          C  
ATOM   6086  O   ILE B 390     -11.906  32.958  52.725  1.00 13.840          O  
ATOM   6087  CB  ILE B 390      -9.594  31.990  50.545  1.00 18.110          C  
ATOM   6088  CG1 ILE B 390      -8.201  31.299  50.610  1.00 18.110          C  
ATOM   6089  CG2 ILE B 390      -9.495  33.508  50.779  1.00 18.110          C  
ATOM   6090  CD1 ILE B 390      -7.289  31.598  49.431  1.00 18.110          C  
ATOM   6091  H   ILE B 390     -10.452  29.537  50.411  1.00 15.380          H  
ATOM   6092  HA  ILE B 390      -9.977  31.347  52.549  1.00 15.580          H  
ATOM   6093  HB  ILE B 390      -9.999  31.806  49.556  1.00 21.730          H  
ATOM   6094 1HG1 ILE B 390      -7.700  31.610  51.522  1.00 21.730          H  
ATOM   6095 2HG1 ILE B 390      -8.352  30.221  50.653  1.00 21.730          H  
ATOM   6096 1HG2 ILE B 390      -8.856  33.960  50.032  1.00 21.730          H  
ATOM   6097 2HG2 ILE B 390     -10.480  33.957  50.702  1.00 21.730          H  
ATOM   6098 3HG2 ILE B 390      -9.086  33.700  51.772  1.00 21.730          H  
ATOM   6099 1HD1 ILE B 390      -6.349  31.063  49.565  1.00 21.730          H  
ATOM   6100 2HD1 ILE B 390      -7.766  31.264  48.512  1.00 21.730          H  
ATOM   6101 3HD1 ILE B 390      -7.087  32.659  49.367  1.00 21.730          H  
ATOM   6102  N   LYS B 391     -12.760  32.014  50.868  1.00 14.670          N  
ATOM   6103  CA  LYS B 391     -14.014  32.738  51.027  1.00 15.600          C  
ATOM   6104  C   LYS B 391     -14.679  32.333  52.349  1.00 15.240          C  
ATOM   6105  O   LYS B 391     -15.184  33.192  53.087  1.00 15.850          O  
ATOM   6106  CB  LYS B 391     -14.958  32.459  49.857  1.00 21.470          C  
ATOM   6107  CG  LYS B 391     -14.517  33.071  48.530  1.00 21.470          C  
ATOM   6108  CD  LYS B 391     -15.494  32.723  47.394  1.00 21.470          C  
ATOM   6109  CE  LYS B 391     -15.033  33.315  46.064  1.00 21.470          C  
ATOM   6110  NZ  LYS B 391     -15.962  32.972  44.940  1.00 21.470          N  
ATOM   6111  H   LYS B 391     -12.596  31.394  50.065  1.00 17.600          H  
ATOM   6112  HA  LYS B 391     -13.801  33.804  51.062  1.00 18.720          H  
ATOM   6113 1HB  LYS B 391     -15.050  31.387  49.717  1.00 25.760          H  
ATOM   6114 2HB  LYS B 391     -15.948  32.843  50.094  1.00 25.760          H  
ATOM   6115 1HG  LYS B 391     -14.450  34.153  48.635  1.00 25.760          H  
ATOM   6116 2HG  LYS B 391     -13.528  32.686  48.278  1.00 25.760          H  
ATOM   6117 1HD  LYS B 391     -15.557  31.636  47.290  1.00 25.760          H  
ATOM   6118 2HD  LYS B 391     -16.485  33.107  47.631  1.00 25.760          H  
ATOM   6119 1HE  LYS B 391     -14.980  34.398  46.159  1.00 25.760          H  
ATOM   6120 2HE  LYS B 391     -14.040  32.929  45.830  1.00 25.760          H  
ATOM   6121 1HZ  LYS B 391     -15.619  33.384  44.085  1.00 25.760          H  
ATOM   6122 2HZ  LYS B 391     -16.015  31.966  44.826  1.00 25.760          H  
ATOM   6123 3HZ  LYS B 391     -16.883  33.332  45.140  1.00 25.760          H  
ATOM   6124  N   ALA B 392     -14.661  31.026  52.662  1.00 14.320          N  
ATOM   6125  CA  ALA B 392     -15.232  30.543  53.904  1.00 14.040          C  
ATOM   6126  C   ALA B 392     -14.502  31.164  55.072  1.00 13.650          C  
ATOM   6127  O   ALA B 392     -15.138  31.610  56.012  1.00 14.070          O  
ATOM   6128  CB  ALA B 392     -15.163  29.028  53.996  1.00 19.770          C  
ATOM   6129  H   ALA B 392     -14.282  30.357  51.991  1.00 17.180          H  
ATOM   6130  HA  ALA B 392     -16.275  30.852  53.940  1.00 16.850          H  
ATOM   6131 1HB  ALA B 392     -15.613  28.696  54.926  1.00 23.720          H  
ATOM   6132 2HB  ALA B 392     -15.696  28.584  53.154  1.00 23.720          H  
ATOM   6133 3HB  ALA B 392     -14.130  28.724  53.969  1.00 23.720          H  
ATOM   6134  N   ASN B 393     -13.176  31.305  54.992  1.00 12.950          N  
ATOM   6135  CA  ASN B 393     -12.404  31.868  56.098  1.00 12.510          C  
ATOM   6136  C   ASN B 393     -12.892  33.264  56.451  1.00 13.290          C  
ATOM   6137  O   ASN B 393     -12.894  33.662  57.628  1.00 13.360          O  
ATOM   6138  CB  ASN B 393     -10.928  31.931  55.766  1.00 17.690          C  
ATOM   6139  CG  ASN B 393     -10.258  30.600  55.755  1.00 17.690          C  
ATOM   6140  OD1 ASN B 393     -10.760  29.608  56.286  1.00 17.690          O  
ATOM   6141  ND2 ASN B 393      -9.088  30.569  55.158  1.00 17.690          N  
ATOM   6142  H   ASN B 393     -12.694  30.897  54.192  1.00 15.540          H  
ATOM   6143  HA  ASN B 393     -12.525  31.233  56.970  1.00 15.010          H  
ATOM   6144 1HB  ASN B 393     -10.784  32.404  54.808  1.00 21.230          H  
ATOM   6145 2HB  ASN B 393     -10.429  32.556  56.508  1.00 21.230          H  
ATOM   6146 1HD2 ASN B 393      -8.539  29.707  55.119  1.00 21.230          H  
ATOM   6147 2HD2 ASN B 393      -8.718  31.400  54.745  1.00 21.230          H  
ATOM   6148  N   PHE B 394     -13.307  34.031  55.437  1.00 14.000          N  
ATOM   6149  CA  PHE B 394     -13.808  35.377  55.683  1.00 14.790          C  
ATOM   6150  C   PHE B 394     -15.169  35.352  56.371  1.00 15.540          C  
ATOM   6151  O   PHE B 394     -15.480  36.235  57.175  1.00 15.940          O  
ATOM   6152  CB  PHE B 394     -13.905  36.188  54.394  1.00 20.390          C  
ATOM   6153  CG  PHE B 394     -12.589  36.695  53.895  1.00 20.390          C  
ATOM   6154  CD1 PHE B 394     -11.965  36.121  52.809  1.00 20.390          C  
ATOM   6155  CD2 PHE B 394     -11.971  37.766  54.526  1.00 20.390          C  
ATOM   6156  CE1 PHE B 394     -10.754  36.605  52.358  1.00 20.390          C  
ATOM   6157  CE2 PHE B 394     -10.762  38.248  54.079  1.00 20.390          C  
ATOM   6158  CZ  PHE B 394     -10.153  37.665  52.993  1.00 20.390          C  
ATOM   6159  H   PHE B 394     -13.225  33.667  54.478  1.00 16.800          H  
ATOM   6160  HA  PHE B 394     -13.104  35.880  56.344  1.00 17.750          H  
ATOM   6161 1HB  PHE B 394     -14.346  35.564  53.615  1.00 24.470          H  
ATOM   6162 2HB  PHE B 394     -14.567  37.036  54.546  1.00 24.470          H  
ATOM   6163  HD1 PHE B 394     -12.435  35.284  52.304  1.00 24.470          H  
ATOM   6164  HD2 PHE B 394     -12.455  38.229  55.385  1.00 24.470          H  
ATOM   6165  HE1 PHE B 394     -10.272  36.152  51.501  1.00 24.470          H  
ATOM   6166  HE2 PHE B 394     -10.286  39.090  54.583  1.00 24.470          H  
ATOM   6167  HZ  PHE B 394      -9.197  38.044  52.634  1.00 24.470          H  
ATOM   6168  N   LYS B 395     -15.987  34.348  56.053  1.00 15.740          N  
ATOM   6169  CA  LYS B 395     -17.307  34.195  56.674  1.00 16.460          C  
ATOM   6170  C   LYS B 395     -17.171  33.651  58.110  1.00 16.030          C  
ATOM   6171  O   LYS B 395     -17.878  34.076  59.027  1.00 16.540          O  
ATOM   6172  CB  LYS B 395     -18.180  33.261  55.836  1.00 22.760          C  
ATOM   6173  CG  LYS B 395     -18.600  33.843  54.489  1.00 22.760          C  
ATOM   6174  CD  LYS B 395     -19.449  32.855  53.696  1.00 22.760          C  
ATOM   6175  CE  LYS B 395     -19.857  33.431  52.343  1.00 22.760          C  
ATOM   6176  NZ  LYS B 395     -20.668  32.464  51.544  1.00 22.760          N  
ATOM   6177  H   LYS B 395     -15.670  33.678  55.340  1.00 18.890          H  
ATOM   6178  HA  LYS B 395     -17.783  35.173  56.727  1.00 19.750          H  
ATOM   6179 1HB  LYS B 395     -17.638  32.335  55.647  1.00 27.310          H  
ATOM   6180 2HB  LYS B 395     -19.078  33.007  56.395  1.00 27.310          H  
ATOM   6181 1HG  LYS B 395     -19.163  34.761  54.651  1.00 27.310          H  
ATOM   6182 2HG  LYS B 395     -17.702  34.084  53.915  1.00 27.310          H  
ATOM   6183 1HD  LYS B 395     -18.876  31.940  53.531  1.00 27.310          H  
ATOM   6184 2HD  LYS B 395     -20.346  32.606  54.262  1.00 27.310          H  
ATOM   6185 1HE  LYS B 395     -20.442  34.335  52.503  1.00 27.310          H  
ATOM   6186 2HE  LYS B 395     -18.957  33.686  51.780  1.00 27.310          H  
ATOM   6187 1HZ  LYS B 395     -20.917  32.883  50.658  1.00 27.310          H  
ATOM   6188 2HZ  LYS B 395     -20.131  31.624  51.378  1.00 27.310          H  
ATOM   6189 3HZ  LYS B 395     -21.510  32.228  52.051  1.00 27.310          H  
ATOM   6190  N   ILE B 396     -16.245  32.705  58.259  1.00 15.120          N  
ATOM   6191  CA  ILE B 396     -15.868  31.995  59.477  1.00 14.620          C  
ATOM   6192  C   ILE B 396     -15.239  32.928  60.499  1.00 15.100          C  
ATOM   6193  O   ILE B 396     -15.512  32.821  61.695  1.00 15.350          O  
ATOM   6194  CB  ILE B 396     -14.880  30.838  59.171  1.00 20.670          C  
ATOM   6195  CG1 ILE B 396     -15.573  29.679  58.367  1.00 20.670          C  
ATOM   6196  CG2 ILE B 396     -14.301  30.315  60.445  1.00 20.670          C  
ATOM   6197  CD1 ILE B 396     -14.575  28.661  57.752  1.00 20.670          C  
ATOM   6198  H   ILE B 396     -15.751  32.446  57.415  1.00 18.140          H  
ATOM   6199  HA  ILE B 396     -16.767  31.570  59.915  1.00 17.540          H  
ATOM   6200  HB  ILE B 396     -14.083  31.217  58.563  1.00 24.800          H  
ATOM   6201 1HG1 ILE B 396     -16.236  29.135  59.038  1.00 24.800          H  
ATOM   6202 2HG1 ILE B 396     -16.175  30.106  57.574  1.00 24.800          H  
ATOM   6203 1HG2 ILE B 396     -13.596  29.530  60.239  1.00 24.800          H  
ATOM   6204 2HG2 ILE B 396     -13.793  31.084  60.991  1.00 24.800          H  
ATOM   6205 3HG2 ILE B 396     -15.111  29.943  61.042  1.00 24.800          H  
ATOM   6206 1HD1 ILE B 396     -15.117  27.893  57.217  1.00 24.800          H  
ATOM   6207 2HD1 ILE B 396     -13.908  29.168  57.060  1.00 24.800          H  
ATOM   6208 3HD1 ILE B 396     -13.982  28.191  58.516  1.00 24.800          H  
ATOM   6209  N   ARG B 397     -14.379  33.824  60.010  1.00 15.340          N  
ATOM   6210  CA  ARG B 397     -13.570  34.754  60.784  1.00 15.920          C  
ATOM   6211  C   ARG B 397     -12.467  33.995  61.499  1.00 16.120          C  
ATOM   6212  O   ARG B 397     -12.214  34.197  62.689  1.00 16.360          O  
ATOM   6213  CB  ARG B 397     -14.395  35.525  61.828  1.00 22.060          C  
ATOM   6214  CG  ARG B 397     -15.731  36.127  61.343  1.00 22.060          C  
ATOM   6215  CD  ARG B 397     -15.553  37.021  60.199  1.00 22.060          C  
ATOM   6216  NE  ARG B 397     -14.765  38.198  60.521  1.00 22.060          N  
ATOM   6217  CZ  ARG B 397     -14.123  38.978  59.618  1.00 22.060          C  
ATOM   6218  NH1 ARG B 397     -14.156  38.693  58.322  1.00 22.060          N  
ATOM   6219  NH2 ARG B 397     -13.452  40.044  60.042  1.00 22.060          N  
ATOM   6220  H   ARG B 397     -14.216  33.815  59.005  1.00 18.410          H  
ATOM   6221  HA  ARG B 397     -13.103  35.462  60.099  1.00 19.100          H  
ATOM   6222 1HB  ARG B 397     -14.612  34.885  62.679  1.00 26.470          H  
ATOM   6223 2HB  ARG B 397     -13.794  36.350  62.204  1.00 26.470          H  
ATOM   6224 1HG  ARG B 397     -16.427  35.346  61.052  1.00 26.470          H  
ATOM   6225 2HG  ARG B 397     -16.169  36.706  62.151  1.00 26.470          H  
ATOM   6226 1HD  ARG B 397     -15.043  36.479  59.446  1.00 26.470          H  
ATOM   6227 2HD  ARG B 397     -16.524  37.338  59.822  1.00 26.470          H  
ATOM   6228  HE  ARG B 397     -14.709  38.465  61.493  1.00 26.470          H  
ATOM   6229 1HH1 ARG B 397     -14.664  37.857  57.970  1.00 26.470          H  
ATOM   6230 2HH1 ARG B 397     -13.679  39.292  57.668  1.00 26.470          H  
ATOM   6231 1HH2 ARG B 397     -13.425  40.266  61.028  1.00 26.470          H  
ATOM   6232 2HH2 ARG B 397     -12.969  40.637  59.382  1.00 26.470          H  
ATOM   6233  N   HIS B 398     -11.800  33.124  60.734  1.00 16.060          N  
ATOM   6234  CA  HIS B 398     -10.669  32.345  61.232  1.00 16.270          C  
ATOM   6235  C   HIS B 398      -9.840  31.872  60.049  1.00 16.530          C  
ATOM   6236  O   HIS B 398     -10.394  31.374  59.073  1.00 17.140          O  
ATOM   6237  CB  HIS B 398     -11.148  31.130  62.017  1.00 22.690          C  
ATOM   6238  CG  HIS B 398     -10.109  30.475  62.822  1.00 22.690          C  
ATOM   6239  ND1 HIS B 398      -9.711  30.966  64.047  1.00 22.690          N  
ATOM   6240  CD2 HIS B 398      -9.369  29.374  62.602  1.00 22.690          C  
ATOM   6241  CE1 HIS B 398      -8.785  30.180  64.545  1.00 22.690          C  
ATOM   6242  NE2 HIS B 398      -8.567  29.212  63.691  1.00 22.690          N  
ATOM   6243  H   HIS B 398     -12.087  33.055  59.751  1.00 19.270          H  
ATOM   6244  HA  HIS B 398     -10.037  32.959  61.871  1.00 19.520          H  
ATOM   6245 1HB  HIS B 398     -11.970  31.415  62.678  1.00 27.230          H  
ATOM   6246 2HB  HIS B 398     -11.524  30.387  61.321  1.00 27.230          H  
ATOM   6247  HD1 HIS B 398     -10.035  31.811  64.482  1.00 27.230          H  
ATOM   6248  HD2 HIS B 398      -9.324  28.664  61.781  1.00 27.230          H  
ATOM   6249  HE1 HIS B 398      -8.338  30.390  65.518  1.00 27.230          H  
ATOM   6250  N   ASN B 399      -8.516  31.970  60.137  1.00 16.060          N  
ATOM   6251  CA  ASN B 399      -7.699  31.505  59.021  1.00 16.290          C  
ATOM   6252  C   ASN B 399      -7.380  30.024  59.074  1.00 15.620          C  
ATOM   6253  O   ASN B 399      -6.846  29.512  60.064  1.00 15.470          O  
ATOM   6254  CB  ASN B 399      -6.418  32.285  58.884  1.00 22.710          C  
ATOM   6255  CG  ASN B 399      -6.616  33.711  58.472  1.00 22.710          C  
ATOM   6256  OD1 ASN B 399      -7.637  34.112  57.895  1.00 22.710          O  
ATOM   6257  ND2 ASN B 399      -5.612  34.499  58.730  1.00 22.710          N  
ATOM   6258  H   ASN B 399      -8.089  32.373  60.959  1.00 19.270          H  
ATOM   6259  HA  ASN B 399      -8.268  31.663  58.104  1.00 19.550          H  
ATOM   6260 1HB  ASN B 399      -5.896  32.272  59.839  1.00 27.260          H  
ATOM   6261 2HB  ASN B 399      -5.774  31.794  58.153  1.00 27.260          H  
ATOM   6262 1HD2 ASN B 399      -5.648  35.463  58.477  1.00 27.260          H  
ATOM   6263 2HD2 ASN B 399      -4.778  34.112  59.162  1.00 27.260          H  
ATOM   6264  N   VAL B 400      -7.716  29.361  57.980  1.00 15.300          N  
ATOM   6265  CA  VAL B 400      -7.521  27.941  57.755  1.00 14.800          C  
ATOM   6266  C   VAL B 400      -6.798  27.755  56.399  1.00 15.460          C  
ATOM   6267  O   VAL B 400      -7.186  28.373  55.400  1.00 15.830          O  
ATOM   6268  CB  VAL B 400      -8.891  27.231  57.730  1.00 20.920          C  
ATOM   6269  CG1 VAL B 400      -8.709  25.816  57.531  1.00 20.920          C  
ATOM   6270  CG2 VAL B 400      -9.673  27.487  59.019  1.00 20.920          C  
ATOM   6271  H   VAL B 400      -8.161  29.895  57.244  1.00 18.360          H  
ATOM   6272  HA  VAL B 400      -6.901  27.528  58.548  1.00 17.760          H  
ATOM   6273  HB  VAL B 400      -9.452  27.594  56.879  1.00 25.100          H  
ATOM   6274 1HG1 VAL B 400      -9.679  25.362  57.480  1.00 25.100          H  
ATOM   6275 2HG1 VAL B 400      -8.168  25.638  56.617  1.00 25.100          H  
ATOM   6276 3HG1 VAL B 400      -8.166  25.419  58.356  1.00 25.100          H  
ATOM   6277 1HG2 VAL B 400     -10.626  26.976  58.952  1.00 25.100          H  
ATOM   6278 2HG2 VAL B 400      -9.109  27.107  59.866  1.00 25.100          H  
ATOM   6279 3HG2 VAL B 400      -9.847  28.558  59.145  1.00 25.100          H  
ATOM   6280  N   GLU B 401      -5.739  26.942  56.366  1.00 15.700          N  
ATOM   6281  CA  GLU B 401      -4.971  26.693  55.142  1.00 16.510          C  
ATOM   6282  C   GLU B 401      -4.251  25.335  55.166  1.00 15.820          C  
ATOM   6283  O   GLU B 401      -4.011  24.759  56.222  1.00 14.830          O  
ATOM   6284  CB  GLU B 401      -3.989  27.847  54.903  1.00 22.790          C  
ATOM   6285  CG  GLU B 401      -2.929  28.054  55.979  1.00 22.790          C  
ATOM   6286  CD  GLU B 401      -2.110  29.295  55.721  1.00 22.790          C  
ATOM   6287  OE1 GLU B 401      -2.394  29.974  54.768  1.00 22.790          O  
ATOM   6288  OE2 GLU B 401      -1.210  29.578  56.478  1.00 22.790          O  
ATOM   6289  H   GLU B 401      -5.504  26.431  57.212  1.00 18.840          H  
ATOM   6290  HA  GLU B 401      -5.669  26.677  54.306  1.00 19.810          H  
ATOM   6291 1HB  GLU B 401      -3.464  27.681  53.961  1.00 27.350          H  
ATOM   6292 2HB  GLU B 401      -4.546  28.779  54.803  1.00 27.350          H  
ATOM   6293 1HG  GLU B 401      -3.417  28.141  56.951  1.00 27.350          H  
ATOM   6294 2HG  GLU B 401      -2.272  27.183  56.006  1.00 27.350          H  
ATOM   6295  N   ASP B 402      -3.919  24.803  53.992  1.00 16.440          N  
ATOM   6296  CA  ASP B 402      -3.214  23.518  53.850  1.00 16.110          C  
ATOM   6297  C   ASP B 402      -3.941  22.389  54.608  1.00 15.690          C  
ATOM   6298  O   ASP B 402      -3.333  21.520  55.257  1.00 15.750          O  
ATOM   6299  CB  ASP B 402      -1.763  23.636  54.316  1.00 22.690          C  
ATOM   6300  CG  ASP B 402      -0.970  24.681  53.503  1.00 22.690          C  
ATOM   6301  OD1 ASP B 402      -1.440  25.111  52.465  1.00 22.690          O  
ATOM   6302  OD2 ASP B 402       0.111  25.028  53.925  1.00 22.690          O  
ATOM   6303  H   ASP B 402      -4.118  25.314  53.140  1.00 19.730          H  
ATOM   6304  HA  ASP B 402      -3.191  23.261  52.792  1.00 19.330          H  
ATOM   6305 1HB  ASP B 402      -1.733  23.904  55.374  1.00 27.220          H  
ATOM   6306 2HB  ASP B 402      -1.275  22.666  54.207  1.00 27.220          H  
ATOM   6307  N   GLY B 403      -5.263  22.444  54.557  1.00 15.270          N  
ATOM   6308  CA  GLY B 403      -6.106  21.460  55.206  1.00 14.920          C  
ATOM   6309  C   GLY B 403      -6.361  21.658  56.714  1.00 13.830          C  
ATOM   6310  O   GLY B 403      -7.057  20.838  57.320  1.00 13.230          O  
ATOM   6311  H   GLY B 403      -5.662  23.166  53.972  1.00 18.320          H  
ATOM   6312 1HA  GLY B 403      -7.052  21.377  54.676  1.00 17.900          H  
ATOM   6313 2HA  GLY B 403      -5.617  20.515  55.066  1.00 17.900          H  
ATOM   6314  N   SER B 404      -5.806  22.702  57.340  1.00 13.660          N  
ATOM   6315  CA  SER B 404      -6.033  22.870  58.774  1.00 12.730          C  
ATOM   6316  C   SER B 404      -5.886  24.301  59.270  1.00 12.140          C  
ATOM   6317  O   SER B 404      -5.714  25.247  58.514  1.00 12.250          O  
ATOM   6318  CB  SER B 404      -5.090  21.997  59.579  1.00 18.190          C  
ATOM   6319  OG  SER B 404      -5.498  21.956  60.928  1.00 18.190          O  
ATOM   6320  H   SER B 404      -5.196  23.352  56.839  1.00 16.390          H  
ATOM   6321  HA  SER B 404      -7.049  22.550  58.987  1.00 15.280          H  
ATOM   6322 1HB  SER B 404      -5.076  20.993  59.164  1.00 21.830          H  
ATOM   6323 2HB  SER B 404      -4.079  22.397  59.512  1.00 21.830          H  
ATOM   6324  HG  SER B 404      -4.826  21.441  61.414  1.00 21.830          H  
ATOM   6325  N   VAL B 405      -5.974  24.461  60.565  1.00 11.550          N  
ATOM   6326  CA  VAL B 405      -5.895  25.762  61.216  1.00 11.030          C  
ATOM   6327  C   VAL B 405      -4.547  26.448  61.028  1.00 10.820          C  
ATOM   6328  O   VAL B 405      -3.502  25.829  61.223  1.00  9.920          O  
ATOM   6329  CB  VAL B 405      -6.242  25.541  62.693  1.00 15.650          C  
ATOM   6330  CG1 VAL B 405      -5.991  26.751  63.543  1.00 15.650          C  
ATOM   6331  CG2 VAL B 405      -7.724  25.215  62.747  1.00 15.650          C  
ATOM   6332  H   VAL B 405      -6.068  23.613  61.112  1.00 13.860          H  
ATOM   6333  HA  VAL B 405      -6.662  26.406  60.783  1.00 13.240          H  
ATOM   6334  HB  VAL B 405      -5.658  24.712  63.080  1.00 18.780          H  
ATOM   6335 1HG1 VAL B 405      -6.285  26.536  64.566  1.00 18.780          H  
ATOM   6336 2HG1 VAL B 405      -4.929  27.015  63.523  1.00 18.780          H  
ATOM   6337 3HG1 VAL B 405      -6.569  27.582  63.166  1.00 18.780          H  
ATOM   6338 1HG2 VAL B 405      -7.994  25.019  63.766  1.00 18.780          H  
ATOM   6339 2HG2 VAL B 405      -8.295  26.062  62.368  1.00 18.780          H  
ATOM   6340 3HG2 VAL B 405      -7.938  24.359  62.144  1.00 18.780          H  
ATOM   6341  N   GLN B 406      -4.577  27.729  60.636  1.00 11.710          N  
ATOM   6342  CA  GLN B 406      -3.362  28.507  60.423  1.00 11.690          C  
ATOM   6343  C   GLN B 406      -2.616  28.736  61.720  1.00 11.000          C  
ATOM   6344  O   GLN B 406      -3.210  29.153  62.715  1.00 10.120          O  
ATOM   6345  CB  GLN B 406      -3.679  29.872  59.818  1.00 16.370          C  
ATOM   6346  CG  GLN B 406      -2.442  30.694  59.499  1.00 16.370          C  
ATOM   6347  CD  GLN B 406      -2.747  31.986  58.851  1.00 16.370          C  
ATOM   6348  OE1 GLN B 406      -3.377  32.865  59.468  1.00 16.370          O  
ATOM   6349  NE2 GLN B 406      -2.312  32.125  57.611  1.00 16.370          N  
ATOM   6350  H   GLN B 406      -5.477  28.199  60.485  1.00 14.050          H  
ATOM   6351  HA  GLN B 406      -2.713  27.955  59.742  1.00 14.030          H  
ATOM   6352 1HB  GLN B 406      -4.246  29.737  58.895  1.00 19.650          H  
ATOM   6353 2HB  GLN B 406      -4.301  30.438  60.509  1.00 19.650          H  
ATOM   6354 1HG  GLN B 406      -1.913  30.923  60.420  1.00 19.650          H  
ATOM   6355 2HG  GLN B 406      -1.801  30.121  58.832  1.00 19.650          H  
ATOM   6356 1HE2 GLN B 406      -2.478  32.967  57.102  1.00 19.650          H  
ATOM   6357 2HE2 GLN B 406      -1.803  31.347  57.159  1.00 19.650          H  
ATOM   6358  N   LEU B 407      -1.295  28.572  61.697  1.00 11.400          N  
ATOM   6359  CA  LEU B 407      -0.542  28.848  62.903  1.00 10.810          C  
ATOM   6360  C   LEU B 407       0.832  29.472  62.617  1.00 10.580          C  
ATOM   6361  O   LEU B 407       1.567  28.973  61.761  1.00 10.270          O  
ATOM   6362  CB  LEU B 407      -0.371  27.543  63.690  1.00 15.370          C  
ATOM   6363  CG  LEU B 407       0.345  27.660  65.017  1.00 15.370          C  
ATOM   6364  CD1 LEU B 407      -0.573  28.464  65.984  1.00 15.370          C  
ATOM   6365  CD2 LEU B 407       0.688  26.266  65.557  1.00 15.370          C  
ATOM   6366  H   LEU B 407      -0.833  28.234  60.864  1.00 13.680          H  
ATOM   6367  HA  LEU B 407      -1.117  29.561  63.482  1.00 12.970          H  
ATOM   6368 1HB  LEU B 407      -1.363  27.129  63.877  1.00 18.440          H  
ATOM   6369 2HB  LEU B 407       0.184  26.837  63.073  1.00 18.440          H  
ATOM   6370  HG  LEU B 407       1.271  28.205  64.876  1.00 18.440          H  
ATOM   6371 1HD1 LEU B 407      -0.124  28.603  66.924  1.00 18.440          H  
ATOM   6372 2HD1 LEU B 407      -0.788  29.441  65.592  1.00 18.440          H  
ATOM   6373 3HD1 LEU B 407      -1.510  27.919  66.116  1.00 18.440          H  
ATOM   6374 1HD2 LEU B 407       1.213  26.338  66.493  1.00 18.440          H  
ATOM   6375 2HD2 LEU B 407      -0.212  25.707  65.710  1.00 18.440          H  
ATOM   6376 3HD2 LEU B 407       1.318  25.750  64.841  1.00 18.440          H  
ATOM   6377  N   ALA B 408       1.161  30.549  63.354  1.00 10.810          N  
ATOM   6378  CA  ALA B 408       2.445  31.272  63.300  1.00 10.770          C  
ATOM   6379  C   ALA B 408       3.636  30.408  63.732  1.00  9.740          C  
ATOM   6380  O   ALA B 408       3.489  29.483  64.533  1.00  8.610          O  
ATOM   6381  CB  ALA B 408       2.387  32.511  64.175  1.00 15.090          C  
ATOM   6382  H   ALA B 408       0.460  30.919  63.984  1.00 12.970          H  
ATOM   6383  HA  ALA B 408       2.613  31.578  62.267  1.00 12.920          H  
ATOM   6384 1HB  ALA B 408       3.336  33.052  64.093  1.00 18.110          H  
ATOM   6385 2HB  ALA B 408       1.573  33.154  63.843  1.00 18.110          H  
ATOM   6386 3HB  ALA B 408       2.226  32.236  65.196  1.00 18.110          H  
ATOM   6387  N   ASP B 409       4.825  30.747  63.225  1.00 10.250          N  
ATOM   6388  CA  ASP B 409       6.075  30.018  63.468  1.00  9.600          C  
ATOM   6389  C   ASP B 409       6.445  29.895  64.943  1.00  8.760          C  
ATOM   6390  O   ASP B 409       6.970  28.861  65.389  1.00  7.850          O  
ATOM   6391  CB  ASP B 409       7.173  30.772  62.739  1.00 13.700          C  
ATOM   6392  CG  ASP B 409       7.176  32.234  63.198  1.00 13.700          C  
ATOM   6393  OD1 ASP B 409       6.119  32.674  63.671  1.00 13.700          O  
ATOM   6394  OD2 ASP B 409       8.170  32.892  63.081  1.00 13.700          O  
ATOM   6395  H   ASP B 409       4.890  31.581  62.647  1.00 12.300          H  
ATOM   6396  HA  ASP B 409       5.980  29.024  63.042  1.00 11.520          H  
ATOM   6397 1HB  ASP B 409       8.143  30.323  62.956  1.00 16.440          H  
ATOM   6398 2HB  ASP B 409       7.012  30.724  61.661  1.00 16.440          H  
ATOM   6399  N   HIS B 410       6.059  30.909  65.708  1.00  9.100          N  
ATOM   6400  CA  HIS B 410       6.266  30.991  67.153  1.00  8.360          C  
ATOM   6401  C   HIS B 410       5.591  29.823  67.879  1.00  7.240          C  
ATOM   6402  O   HIS B 410       5.938  29.473  69.021  1.00  6.250          O  
ATOM   6403  CB  HIS B 410       5.702  32.300  67.708  1.00 12.000          C  
ATOM   6404  CG  HIS B 410       6.064  32.538  69.141  1.00 12.000          C  
ATOM   6405  ND1 HIS B 410       7.345  32.879  69.538  1.00 12.000          N  
ATOM   6406  CD2 HIS B 410       5.329  32.462  70.272  1.00 12.000          C  
ATOM   6407  CE1 HIS B 410       7.371  33.010  70.852  1.00 12.000          C  
ATOM   6408  NE2 HIS B 410       6.164  32.763  71.320  1.00 12.000          N  
ATOM   6409  H   HIS B 410       5.699  31.721  65.190  1.00 10.920          H  
ATOM   6410  HA  HIS B 410       7.331  30.955  67.372  1.00 10.030          H  
ATOM   6411 1HB  HIS B 410       6.069  33.134  67.109  1.00 14.400          H  
ATOM   6412 2HB  HIS B 410       4.619  32.290  67.625  1.00 14.400          H  
ATOM   6413  HD1 HIS B 410       8.083  33.190  68.940  1.00 14.400          H  
ATOM   6414  HD2 HIS B 410       4.294  32.220  70.462  1.00 14.400          H  
ATOM   6415  HE1 HIS B 410       8.294  33.279  71.364  1.00 14.400          H  
ATOM   6416  N   TYR B 411       4.573  29.264  67.240  1.00  7.470          N  
ATOM   6417  CA  TYR B 411       3.842  28.190  67.822  1.00  6.720          C  
ATOM   6418  C   TYR B 411       4.015  26.882  67.061  1.00  5.920          C  
ATOM   6419  O   TYR B 411       3.892  25.789  67.632  1.00  5.470          O  
ATOM   6420  CB  TYR B 411       2.405  28.568  67.891  1.00  9.710          C  
ATOM   6421  CG  TYR B 411       2.097  29.780  68.676  1.00  9.710          C  
ATOM   6422  CD1 TYR B 411       1.947  30.963  68.012  1.00  9.710          C  
ATOM   6423  CD2 TYR B 411       1.941  29.722  70.025  1.00  9.710          C  
ATOM   6424  CE1 TYR B 411       1.649  32.109  68.697  1.00  9.710          C  
ATOM   6425  CE2 TYR B 411       1.647  30.859  70.730  1.00  9.710          C  
ATOM   6426  CZ  TYR B 411       1.499  32.053  70.072  1.00  9.710          C  
ATOM   6427  OH  TYR B 411       1.203  33.195  70.779  1.00  9.710          O  
ATOM   6428  H   TYR B 411       4.322  29.576  66.305  1.00  8.960          H  
ATOM   6429  HA  TYR B 411       4.229  28.055  68.799  1.00  8.060          H  
ATOM   6430 1HB  TYR B 411       2.085  28.741  66.896  1.00 11.650          H  
ATOM   6431 2HB  TYR B 411       1.872  27.752  68.306  1.00 11.650          H  
ATOM   6432  HD1 TYR B 411       2.069  30.980  66.942  1.00 11.650          H  
ATOM   6433  HD2 TYR B 411       2.047  28.785  70.533  1.00 11.650          H  
ATOM   6434  HE1 TYR B 411       1.532  33.052  68.165  1.00 11.650          H  
ATOM   6435  HE2 TYR B 411       1.527  30.817  71.808  1.00 11.650          H  
ATOM   6436  HH  TYR B 411       1.148  33.941  70.175  1.00 11.650          H  
ATOM   6437  N   GLN B 412       4.386  26.971  65.779  1.00  5.800          N  
ATOM   6438  CA  GLN B 412       4.570  25.763  64.984  1.00  5.100          C  
ATOM   6439  C   GLN B 412       5.607  24.875  65.646  1.00  4.200          C  
ATOM   6440  O   GLN B 412       5.446  23.655  65.681  1.00  4.050          O  
ATOM   6441  CB  GLN B 412       5.035  26.077  63.561  1.00  7.420          C  
ATOM   6442  CG  GLN B 412       3.999  26.711  62.656  1.00  7.420          C  
ATOM   6443  CD  GLN B 412       4.611  27.144  61.337  1.00  7.420          C  
ATOM   6444  OE1 GLN B 412       5.681  26.653  60.959  1.00  7.420          O  
ATOM   6445  NE2 GLN B 412       3.964  28.067  60.651  1.00  7.420          N  
ATOM   6446  H   GLN B 412       4.426  27.891  65.337  1.00  6.960          H  
ATOM   6447  HA  GLN B 412       3.630  25.220  64.941  1.00  6.120          H  
ATOM   6448 1HB  GLN B 412       5.893  26.741  63.611  1.00  8.900          H  
ATOM   6449 2HB  GLN B 412       5.369  25.157  63.086  1.00  8.900          H  
ATOM   6450 1HG  GLN B 412       3.223  25.980  62.444  1.00  8.900          H  
ATOM   6451 2HG  GLN B 412       3.561  27.562  63.131  1.00  8.900          H  
ATOM   6452 1HE2 GLN B 412       4.325  28.394  59.781  1.00  8.900          H  
ATOM   6453 2HE2 GLN B 412       3.087  28.448  61.012  1.00  8.900          H  
ATOM   6454  N   GLN B 413       6.642  25.480  66.248  1.00  3.590          N  
ATOM   6455  CA  GLN B 413       7.690  24.689  66.904  1.00  2.940          C  
ATOM   6456  C   GLN B 413       7.270  24.165  68.286  1.00  1.730          C  
ATOM   6457  O   GLN B 413       7.811  24.530  69.334  1.00  1.290          O  
ATOM   6458  CB  GLN B 413       8.973  25.509  67.037  1.00  4.380          C  
ATOM   6459  CG  GLN B 413       9.578  25.923  65.715  1.00  4.380          C  
ATOM   6460  CD  GLN B 413      10.059  24.723  64.935  1.00  4.380          C  
ATOM   6461  OE1 GLN B 413      10.945  23.996  65.388  1.00  4.380          O  
ATOM   6462  NE2 GLN B 413       9.480  24.497  63.767  1.00  4.380          N  
ATOM   6463  H   GLN B 413       6.710  26.503  66.189  1.00  4.310          H  
ATOM   6464  HA  GLN B 413       7.899  23.821  66.280  1.00  3.530          H  
ATOM   6465 1HB  GLN B 413       8.762  26.414  67.611  1.00  5.250          H  
ATOM   6466 2HB  GLN B 413       9.716  24.934  67.589  1.00  5.250          H  
ATOM   6467 1HG  GLN B 413       8.824  26.444  65.121  1.00  5.250          H  
ATOM   6468 2HG  GLN B 413      10.428  26.578  65.901  1.00  5.250          H  
ATOM   6469 1HE2 GLN B 413       9.761  23.711  63.213  1.00  5.250          H  
ATOM   6470 2HE2 GLN B 413       8.761  25.111  63.432  1.00  5.250          H  
ATOM   6471  N   ASN B 414       6.281  23.292  68.259  1.00  1.440          N  
ATOM   6472  CA  ASN B 414       5.719  22.604  69.404  1.00  1.320          C  
ATOM   6473  C   ASN B 414       5.311  23.456  70.591  1.00  1.640          C  
ATOM   6474  O   ASN B 414       5.585  23.065  71.730  1.00  2.510          O  
ATOM   6475  CB  ASN B 414       6.693  21.538  69.860  1.00  1.900          C  
ATOM   6476  CG  ASN B 414       6.980  20.548  68.768  1.00  1.900          C  
ATOM   6477  OD1 ASN B 414       6.126  20.242  67.923  1.00  1.900          O  
ATOM   6478  ND2 ASN B 414       8.188  20.044  68.759  1.00  1.900          N  
ATOM   6479  H   ASN B 414       5.897  23.084  67.337  1.00  1.730          H  
ATOM   6480  HA  ASN B 414       4.807  22.108  69.061  1.00  1.580          H  
ATOM   6481 1HB  ASN B 414       7.627  22.001  70.182  1.00  2.280          H  
ATOM   6482 2HB  ASN B 414       6.279  21.002  70.714  1.00  2.280          H  
ATOM   6483 1HD2 ASN B 414       8.458  19.392  68.048  1.00  2.280          H  
ATOM   6484 2HD2 ASN B 414       8.849  20.321  69.457  1.00  2.280          H  
ATOM   6485  N   THR B 415       4.653  24.595  70.371  1.00  1.550          N  
ATOM   6486  CA  THR B 415       4.205  25.379  71.511  1.00  2.220          C  
ATOM   6487  C   THR B 415       2.757  24.913  71.768  1.00  1.760          C  
ATOM   6488  O   THR B 415       1.875  25.202  70.939  1.00  1.180          O  
ATOM   6489  CB  THR B 415       4.190  26.898  71.220  1.00  2.840          C  
ATOM   6490  OG1 THR B 415       5.530  27.376  70.850  1.00  2.840          O  
ATOM   6491  CG2 THR B 415       3.733  27.669  72.457  1.00  2.840          C  
ATOM   6492  H   THR B 415       4.447  24.922  69.421  1.00  1.860          H  
ATOM   6493  HA  THR B 415       4.863  25.200  72.350  1.00  2.660          H  
ATOM   6494  HB  THR B 415       3.501  27.066  70.442  1.00  3.410          H  
ATOM   6495  HG1 THR B 415       5.510  28.218  70.279  1.00  3.410          H  
ATOM   6496 1HG2 THR B 415       3.712  28.733  72.231  1.00  3.410          H  
ATOM   6497 2HG2 THR B 415       2.748  27.348  72.751  1.00  3.410          H  
ATOM   6498 3HG2 THR B 415       4.429  27.488  73.271  1.00  3.410          H  
ATOM   6499  N   PRO B 416       2.420  24.344  72.947  1.00  2.580          N  
ATOM   6500  CA  PRO B 416       1.109  23.784  73.280  1.00  2.630          C  
ATOM   6501  C   PRO B 416      -0.057  24.706  72.917  1.00  2.080          C  
ATOM   6502  O   PRO B 416      -1.116  24.241  72.474  1.00  2.050          O  
ATOM   6503  CB  PRO B 416       1.215  23.626  74.802  1.00  3.940          C  
ATOM   6504  CG  PRO B 416       2.682  23.367  75.049  1.00  3.940          C  
ATOM   6505  CD  PRO B 416       3.409  24.243  74.054  1.00  3.940          C  
ATOM   6506  HA  PRO B 416       1.003  22.802  72.807  1.00  3.160          H  
ATOM   6507 1HB  PRO B 416       0.843  24.530  75.308  1.00  4.730          H  
ATOM   6508 2HB  PRO B 416       0.578  22.791  75.134  1.00  4.730          H  
ATOM   6509 1HG  PRO B 416       2.942  23.606  76.093  1.00  4.730          H  
ATOM   6510 2HG  PRO B 416       2.907  22.299  74.907  1.00  4.730          H  
ATOM   6511 1HD  PRO B 416       3.644  25.229  74.479  1.00  4.730          H  
ATOM   6512 2HD  PRO B 416       4.307  23.687  73.747  1.00  4.730          H  
ATOM   6513  N   ILE B 417       0.172  26.015  73.017  1.00  2.330          N  
ATOM   6514  CA  ILE B 417      -0.830  27.020  72.709  1.00  2.750          C  
ATOM   6515  C   ILE B 417      -1.354  26.873  71.287  1.00  2.690          C  
ATOM   6516  O   ILE B 417      -2.546  27.055  71.045  1.00  2.610          O  
ATOM   6517  CB  ILE B 417      -0.244  28.434  72.895  1.00  3.680          C  
ATOM   6518  CG1 ILE B 417       0.032  28.680  74.392  1.00  3.680          C  
ATOM   6519  CG2 ILE B 417      -1.214  29.501  72.313  1.00  3.680          C  
ATOM   6520  CD1 ILE B 417       0.896  29.896  74.674  1.00  3.680          C  
ATOM   6521  H   ILE B 417       1.051  26.337  73.388  1.00  2.800          H  
ATOM   6522  HA  ILE B 417      -1.666  26.894  73.396  1.00  3.300          H  
ATOM   6523  HB  ILE B 417       0.696  28.496  72.385  1.00  4.420          H  
ATOM   6524 1HG1 ILE B 417      -0.920  28.809  74.906  1.00  4.420          H  
ATOM   6525 2HG1 ILE B 417       0.530  27.808  74.806  1.00  4.420          H  
ATOM   6526 1HG2 ILE B 417      -0.806  30.494  72.437  1.00  4.420          H  
ATOM   6527 2HG2 ILE B 417      -1.378  29.338  71.251  1.00  4.420          H  
ATOM   6528 3HG2 ILE B 417      -2.170  29.441  72.835  1.00  4.420          H  
ATOM   6529 1HD1 ILE B 417       1.041  29.989  75.751  1.00  4.420          H  
ATOM   6530 2HD1 ILE B 417       1.867  29.776  74.190  1.00  4.420          H  
ATOM   6531 3HD1 ILE B 417       0.424  30.799  74.306  1.00  4.420          H  
ATOM   6532  N   GLY B 418      -0.454  26.672  70.329  1.00  3.530          N  
ATOM   6533  CA  GLY B 418      -0.844  26.546  68.935  1.00  4.310          C  
ATOM   6534  C   GLY B 418      -1.007  25.102  68.507  1.00  4.410          C  
ATOM   6535  O   GLY B 418      -1.773  24.792  67.585  1.00  5.130          O  
ATOM   6536  H   GLY B 418       0.512  26.500  70.598  1.00  4.240          H  
ATOM   6537 1HA  GLY B 418      -1.768  27.094  68.760  1.00  5.170          H  
ATOM   6538 2HA  GLY B 418      -0.090  26.997  68.331  1.00  5.170          H  
ATOM   6539  N   ASP B 419      -0.315  24.208  69.209  1.00  3.990          N  
ATOM   6540  CA  ASP B 419      -0.318  22.793  68.893  1.00  4.660          C  
ATOM   6541  C   ASP B 419      -1.741  22.259  69.020  1.00  4.650          C  
ATOM   6542  O   ASP B 419      -2.209  21.506  68.159  1.00  5.710          O  
ATOM   6543  CB  ASP B 419       0.629  22.090  69.880  1.00  6.260          C  
ATOM   6544  CG  ASP B 419       1.060  20.680  69.578  1.00  6.260          C  
ATOM   6545  OD1 ASP B 419       1.819  20.467  68.647  1.00  6.260          O  
ATOM   6546  OD2 ASP B 419       0.711  19.775  70.312  1.00  6.260          O  
ATOM   6547  H   ASP B 419       0.304  24.534  69.953  1.00  4.790          H  
ATOM   6548  HA  ASP B 419       0.030  22.651  67.870  1.00  5.590          H  
ATOM   6549 1HB  ASP B 419       1.525  22.703  70.000  1.00  7.510          H  
ATOM   6550 2HB  ASP B 419       0.134  22.069  70.842  1.00  7.510          H  
ATOM   6551  N   GLY B 420      -2.461  22.711  70.057  1.00  3.680          N  
ATOM   6552  CA  GLY B 420      -3.828  22.271  70.255  1.00  4.080          C  
ATOM   6553  C   GLY B 420      -4.716  22.608  69.054  1.00  4.330          C  
ATOM   6554  O   GLY B 420      -5.242  21.695  68.424  1.00  4.680          O  
ATOM   6555  H   GLY B 420      -2.017  23.322  70.753  1.00  4.420          H  
ATOM   6556 1HA  GLY B 420      -3.830  21.192  70.411  1.00  4.900          H  
ATOM   6557 2HA  GLY B 420      -4.228  22.716  71.165  1.00  4.900          H  
ATOM   6558  N   PRO B 421      -4.920  23.889  68.701  1.00  4.150          N  
ATOM   6559  CA  PRO B 421      -5.690  24.326  67.545  1.00  4.410          C  
ATOM   6560  C   PRO B 421      -5.329  23.635  66.232  1.00  4.550          C  
ATOM   6561  O   PRO B 421      -6.217  23.318  65.447  1.00  4.930          O  
ATOM   6562  CB  PRO B 421      -5.384  25.822  67.519  1.00  6.620          C  
ATOM   6563  CG  PRO B 421      -5.192  26.171  68.983  1.00  6.620          C  
ATOM   6564  CD  PRO B 421      -4.480  24.982  69.581  1.00  6.620          C  
ATOM   6565  HA  PRO B 421      -6.740  24.159  67.772  1.00  5.290          H  
ATOM   6566 1HB  PRO B 421      -4.477  26.009  66.916  1.00  7.940          H  
ATOM   6567 2HB  PRO B 421      -6.211  26.370  67.045  1.00  7.940          H  
ATOM   6568 1HG  PRO B 421      -4.592  27.093  69.086  1.00  7.940          H  
ATOM   6569 2HG  PRO B 421      -6.160  26.367  69.462  1.00  7.940          H  
ATOM   6570 1HD  PRO B 421      -3.429  25.134  69.541  1.00  7.940          H  
ATOM   6571 2HD  PRO B 421      -4.823  24.836  70.609  1.00  7.940          H  
ATOM   6572  N   VAL B 422      -4.054  23.323  66.011  1.00  4.320          N  
ATOM   6573  CA  VAL B 422      -3.686  22.614  64.791  1.00  4.530          C  
ATOM   6574  C   VAL B 422      -4.161  21.162  64.807  1.00  5.190          C  
ATOM   6575  O   VAL B 422      -4.651  20.663  63.790  1.00  5.270          O  
ATOM   6576  CB  VAL B 422      -2.187  22.729  64.509  1.00  6.260          C  
ATOM   6577  CG1 VAL B 422      -1.772  21.818  63.339  1.00  6.260          C  
ATOM   6578  CG2 VAL B 422      -1.915  24.178  64.134  1.00  6.260          C  
ATOM   6579  H   VAL B 422      -3.316  23.636  66.654  1.00  5.180          H  
ATOM   6580  HA  VAL B 422      -4.187  23.107  63.961  1.00  5.440          H  
ATOM   6581  HB  VAL B 422      -1.616  22.446  65.402  1.00  7.510          H  
ATOM   6582 1HG1 VAL B 422      -0.709  21.944  63.147  1.00  7.510          H  
ATOM   6583 2HG1 VAL B 422      -1.968  20.774  63.583  1.00  7.510          H  
ATOM   6584 3HG1 VAL B 422      -2.339  22.095  62.447  1.00  7.510          H  
ATOM   6585 1HG2 VAL B 422      -0.858  24.304  63.924  1.00  7.510          H  
ATOM   6586 2HG2 VAL B 422      -2.494  24.447  63.246  1.00  7.510          H  
ATOM   6587 3HG2 VAL B 422      -2.210  24.827  64.957  1.00  7.510          H  
ATOM   6588  N   LEU B 423      -3.949  20.467  65.923  1.00  5.660          N  
ATOM   6589  CA  LEU B 423      -4.378  19.082  66.091  1.00  6.320          C  
ATOM   6590  C   LEU B 423      -5.892  18.884  66.250  1.00  5.440          C  
ATOM   6591  O   LEU B 423      -6.445  17.902  65.768  1.00  5.840          O  
ATOM   6592  CB  LEU B 423      -3.679  18.480  67.311  1.00  8.580          C  
ATOM   6593  CG  LEU B 423      -2.156  18.240  67.212  1.00  8.580          C  
ATOM   6594  CD1 LEU B 423      -1.624  17.854  68.583  1.00  8.580          C  
ATOM   6595  CD2 LEU B 423      -1.861  17.106  66.215  1.00  8.580          C  
ATOM   6596  H   LEU B 423      -3.470  20.931  66.706  1.00  6.790          H  
ATOM   6597  HA  LEU B 423      -4.082  18.540  65.200  1.00  7.580          H  
ATOM   6598 1HB  LEU B 423      -3.849  19.151  68.157  1.00 10.300          H  
ATOM   6599 2HB  LEU B 423      -4.140  17.552  67.527  1.00 10.300          H  
ATOM   6600  HG  LEU B 423      -1.659  19.160  66.895  1.00 10.300          H  
ATOM   6601 1HD1 LEU B 423      -0.551  17.696  68.521  1.00 10.300          H  
ATOM   6602 2HD1 LEU B 423      -1.824  18.660  69.294  1.00 10.300          H  
ATOM   6603 3HD1 LEU B 423      -2.096  16.943  68.923  1.00 10.300          H  
ATOM   6604 1HD2 LEU B 423      -0.785  16.941  66.172  1.00 10.300          H  
ATOM   6605 2HD2 LEU B 423      -2.349  16.188  66.548  1.00 10.300          H  
ATOM   6606 3HD2 LEU B 423      -2.218  17.362  65.226  1.00 10.300          H  
ATOM   6607  N   LEU B 424      -6.598  19.828  66.855  1.00  4.280          N  
ATOM   6608  CA  LEU B 424      -8.021  19.627  67.102  1.00  3.430          C  
ATOM   6609  C   LEU B 424      -8.927  19.343  65.880  1.00  3.940          C  
ATOM   6610  O   LEU B 424      -9.807  18.512  66.019  1.00  3.660          O  
ATOM   6611  CB  LEU B 424      -8.563  20.830  67.883  1.00  5.140          C  
ATOM   6612  CG  LEU B 424      -8.163  20.946  69.402  1.00  5.140          C  
ATOM   6613  CD1 LEU B 424      -8.551  22.323  69.907  1.00  5.140          C  
ATOM   6614  CD2 LEU B 424      -8.892  19.902  70.250  1.00  5.140          C  
ATOM   6615  H   LEU B 424      -6.116  20.646  67.231  1.00  5.140          H  
ATOM   6616  HA  LEU B 424      -8.101  18.756  67.744  1.00  4.120          H  
ATOM   6617 1HB  LEU B 424      -8.161  21.715  67.410  1.00  6.170          H  
ATOM   6618 2HB  LEU B 424      -9.625  20.849  67.793  1.00  6.170          H  
ATOM   6619  HG  LEU B 424      -7.107  20.799  69.509  1.00  6.170          H  
ATOM   6620 1HD1 LEU B 424      -8.274  22.415  70.958  1.00  6.170          H  
ATOM   6621 2HD1 LEU B 424      -8.033  23.080  69.336  1.00  6.170          H  
ATOM   6622 3HD1 LEU B 424      -9.628  22.463  69.806  1.00  6.170          H  
ATOM   6623 1HD2 LEU B 424      -8.591  20.023  71.292  1.00  6.170          H  
ATOM   6624 2HD2 LEU B 424      -9.954  20.058  70.178  1.00  6.170          H  
ATOM   6625 3HD2 LEU B 424      -8.651  18.902  69.928  1.00  6.170          H  
ATOM   6626  N   PRO B 425      -8.797  19.953  64.687  1.00  4.880          N  
ATOM   6627  CA  PRO B 425      -9.608  19.644  63.515  1.00  5.590          C  
ATOM   6628  C   PRO B 425      -9.185  18.355  62.800  1.00  6.220          C  
ATOM   6629  O   PRO B 425      -9.766  17.993  61.778  1.00  6.650          O  
ATOM   6630  CB  PRO B 425      -9.372  20.845  62.620  1.00  8.380          C  
ATOM   6631  CG  PRO B 425      -8.009  21.292  62.983  1.00  8.380          C  
ATOM   6632  CD  PRO B 425      -7.909  21.086  64.472  1.00  8.380          C  
ATOM   6633  HA  PRO B 425     -10.661  19.582  63.821  1.00  6.710          H  
ATOM   6634 1HB  PRO B 425      -9.462  20.532  61.574  1.00 10.060          H  
ATOM   6635 2HB  PRO B 425     -10.124  21.602  62.791  1.00 10.060          H  
ATOM   6636 1HG  PRO B 425      -7.254  20.698  62.439  1.00 10.060          H  
ATOM   6637 2HG  PRO B 425      -7.846  22.306  62.707  1.00 10.060          H  
ATOM   6638 1HD  PRO B 425      -6.903  20.868  64.654  1.00 10.060          H  
ATOM   6639 2HD  PRO B 425      -8.252  21.968  65.019  1.00 10.060          H  
ATOM   6640  N   ASP B 426      -8.100  17.727  63.247  1.00  6.510          N  
ATOM   6641  CA  ASP B 426      -7.580  16.543  62.596  1.00  7.360          C  
ATOM   6642  C   ASP B 426      -8.339  15.309  63.069  1.00  7.260          C  
ATOM   6643  O   ASP B 426      -8.284  14.951  64.244  1.00  7.690          O  
ATOM   6644  CB  ASP B 426      -6.063  16.446  62.852  1.00  9.960          C  
ATOM   6645  CG  ASP B 426      -5.349  15.255  62.204  1.00  9.960          C  
ATOM   6646  OD1 ASP B 426      -5.966  14.202  62.062  1.00  9.960          O  
ATOM   6647  OD2 ASP B 426      -4.167  15.381  61.901  1.00  9.960          O  
ATOM   6648  H   ASP B 426      -7.621  18.018  64.102  1.00  7.810          H  
ATOM   6649  HA  ASP B 426      -7.732  16.646  61.523  1.00  8.830          H  
ATOM   6650 1HB  ASP B 426      -5.594  17.365  62.489  1.00 11.960          H  
ATOM   6651 2HB  ASP B 426      -5.882  16.420  63.911  1.00 11.960          H  
ATOM   6652  N   ASN B 427      -9.086  14.676  62.169  1.00  6.910          N  
ATOM   6653  CA  ASN B 427      -9.905  13.526  62.539  1.00  7.120          C  
ATOM   6654  C   ASN B 427      -9.084  12.329  63.009  1.00  7.700          C  
ATOM   6655  O   ASN B 427      -9.603  11.460  63.716  1.00  8.060          O  
ATOM   6656  CB  ASN B 427     -10.831  13.136  61.409  1.00  9.880          C  
ATOM   6657  CG  ASN B 427     -11.990  14.086  61.271  1.00  9.880          C  
ATOM   6658  OD1 ASN B 427     -12.380  14.757  62.228  1.00  9.880          O  
ATOM   6659  ND2 ASN B 427     -12.547  14.157  60.091  1.00  9.880          N  
ATOM   6660  H   ASN B 427      -9.093  15.024  61.219  1.00  8.290          H  
ATOM   6661  HA  ASN B 427     -10.526  13.821  63.379  1.00  8.540          H  
ATOM   6662 1HB  ASN B 427     -10.273  13.119  60.473  1.00 11.860          H  
ATOM   6663 2HB  ASN B 427     -11.215  12.131  61.581  1.00 11.860          H  
ATOM   6664 1HD2 ASN B 427     -13.320  14.775  59.941  1.00 11.860          H  
ATOM   6665 2HD2 ASN B 427     -12.203  13.597  59.337  1.00 11.860          H  
ATOM   6666  N   HIS B 428      -7.819  12.245  62.593  1.00  8.150          N  
ATOM   6667  CA  HIS B 428      -6.958  11.150  63.002  1.00  8.960          C  
ATOM   6668  C   HIS B 428      -6.668  11.381  64.472  1.00  9.580          C  
ATOM   6669  O   HIS B 428      -6.786  10.481  65.321  1.00 10.230          O  
ATOM   6670  CB  HIS B 428      -5.677  11.125  62.182  1.00 12.220          C  
ATOM   6671  CG  HIS B 428      -4.846   9.983  62.455  1.00 12.220          C  
ATOM   6672  ND1 HIS B 428      -5.184   8.713  62.059  1.00 12.220          N  
ATOM   6673  CD2 HIS B 428      -3.673   9.883  63.086  1.00 12.220          C  
ATOM   6674  CE1 HIS B 428      -4.242   7.884  62.436  1.00 12.220          C  
ATOM   6675  NE2 HIS B 428      -3.313   8.574  63.052  1.00 12.220          N  
ATOM   6676  H   HIS B 428      -7.397  13.005  62.048  1.00  9.780          H  
ATOM   6677  HA  HIS B 428      -7.467  10.194  62.892  1.00 10.750          H  
ATOM   6678 1HB  HIS B 428      -5.919  11.141  61.121  1.00 14.660          H  
ATOM   6679 2HB  HIS B 428      -5.089  12.010  62.395  1.00 14.660          H  
ATOM   6680  HD2 HIS B 428      -3.107  10.692  63.531  1.00 14.660          H  
ATOM   6681  HE1 HIS B 428      -4.233   6.814  62.261  1.00 14.660          H  
ATOM   6682  HE2 HIS B 428      -2.440   8.223  63.452  1.00 14.660          H  
ATOM   6683  N   TYR B 429      -6.288  12.627  64.767  1.00  9.450          N  
ATOM   6684  CA  TYR B 429      -6.019  13.045  66.140  1.00  9.980          C  
ATOM   6685  C   TYR B 429      -7.211  12.784  67.038  1.00  9.960          C  
ATOM   6686  O   TYR B 429      -7.065  12.184  68.106  1.00 10.940          O  
ATOM   6687  CB  TYR B 429      -5.656  14.530  66.203  1.00 13.760          C  
ATOM   6688  CG  TYR B 429      -5.581  15.111  67.592  1.00 13.760          C  
ATOM   6689  CD1 TYR B 429      -4.479  14.935  68.375  1.00 13.760          C  
ATOM   6690  CD2 TYR B 429      -6.656  15.862  68.078  1.00 13.760          C  
ATOM   6691  CE1 TYR B 429      -4.428  15.473  69.602  1.00 13.760          C  
ATOM   6692  CE2 TYR B 429      -6.592  16.411  69.337  1.00 13.760          C  
ATOM   6693  CZ  TYR B 429      -5.464  16.208  70.093  1.00 13.760          C  
ATOM   6694  OH  TYR B 429      -5.315  16.729  71.345  1.00 13.760          O  
ATOM   6695  H   TYR B 429      -6.193  13.286  63.975  1.00 11.340          H  
ATOM   6696  HA  TYR B 429      -5.196  12.459  66.527  1.00 11.980          H  
ATOM   6697 1HB  TYR B 429      -4.699  14.696  65.708  1.00 16.510          H  
ATOM   6698 2HB  TYR B 429      -6.388  15.095  65.671  1.00 16.510          H  
ATOM   6699  HD1 TYR B 429      -3.647  14.390  68.038  1.00 16.510          H  
ATOM   6700  HD2 TYR B 429      -7.539  16.017  67.456  1.00 16.510          H  
ATOM   6701  HE1 TYR B 429      -3.549  15.331  70.204  1.00 16.510          H  
ATOM   6702  HE2 TYR B 429      -7.418  16.997  69.723  1.00 16.510          H  
ATOM   6703  HH  TYR B 429      -4.465  16.404  71.665  1.00 16.510          H  
ATOM   6704  N   LEU B 430      -8.388  13.234  66.611  1.00  8.990          N  
ATOM   6705  CA  LEU B 430      -9.591  13.092  67.408  1.00  9.120          C  
ATOM   6706  C   LEU B 430      -9.975  11.646  67.632  1.00 10.050          C  
ATOM   6707  O   LEU B 430     -10.394  11.281  68.743  1.00 10.790          O  
ATOM   6708  CB  LEU B 430     -10.724  13.803  66.695  1.00 12.720          C  
ATOM   6709  CG  LEU B 430     -10.579  15.314  66.597  1.00 12.720          C  
ATOM   6710  CD1 LEU B 430     -11.679  15.833  65.674  1.00 12.720          C  
ATOM   6711  CD2 LEU B 430     -10.620  15.942  67.985  1.00 12.720          C  
ATOM   6712  H   LEU B 430      -8.425  13.743  65.721  1.00 10.790          H  
ATOM   6713  HA  LEU B 430      -9.407  13.524  68.381  1.00 10.940          H  
ATOM   6714 1HB  LEU B 430     -10.796  13.407  65.689  1.00 15.260          H  
ATOM   6715 2HB  LEU B 430     -11.656  13.588  67.216  1.00 15.260          H  
ATOM   6716  HG  LEU B 430      -9.629  15.569  66.147  1.00 15.260          H  
ATOM   6717 1HD1 LEU B 430     -11.595  16.909  65.566  1.00 15.260          H  
ATOM   6718 2HD1 LEU B 430     -11.585  15.378  64.698  1.00 15.260          H  
ATOM   6719 3HD1 LEU B 430     -12.644  15.582  66.089  1.00 15.260          H  
ATOM   6720 1HD2 LEU B 430     -10.501  16.995  67.872  1.00 15.260          H  
ATOM   6721 2HD2 LEU B 430     -11.571  15.718  68.462  1.00 15.260          H  
ATOM   6722 3HD2 LEU B 430      -9.820  15.588  68.608  1.00 15.260          H  
ATOM   6723  N   SER B 431      -9.825  10.811  66.603  1.00 10.140          N  
ATOM   6724  CA  SER B 431     -10.136   9.410  66.746  1.00 10.980          C  
ATOM   6725  C   SER B 431      -9.236   8.823  67.815  1.00 12.280          C  
ATOM   6726  O   SER B 431      -9.710   8.173  68.739  1.00 12.970          O  
ATOM   6727  CB  SER B 431      -9.944   8.698  65.420  1.00 15.040          C  
ATOM   6728  OG  SER B 431     -10.238   7.334  65.517  1.00 15.040          O  
ATOM   6729  H   SER B 431      -9.537  11.151  65.680  1.00 12.170          H  
ATOM   6730  HA  SER B 431     -11.174   9.306  67.062  1.00 13.180          H  
ATOM   6731 1HB  SER B 431     -10.587   9.159  64.671  1.00 18.040          H  
ATOM   6732 2HB  SER B 431      -8.915   8.831  65.085  1.00 18.040          H  
ATOM   6733  HG  SER B 431     -10.110   6.980  64.635  1.00 18.040          H  
ATOM   6734  N   THR B 432      -7.938   9.124  67.745  1.00 12.640          N  
ATOM   6735  CA  THR B 432      -6.980   8.612  68.713  1.00 13.890          C  
ATOM   6736  C   THR B 432      -7.295   9.120  70.128  1.00 14.390          C  
ATOM   6737  O   THR B 432      -7.344   8.339  71.086  1.00 14.980          O  
ATOM   6738  CB  THR B 432      -5.549   8.989  68.296  1.00 18.950          C  
ATOM   6739  OG1 THR B 432      -5.256   8.404  67.014  1.00 18.950          O  
ATOM   6740  CG2 THR B 432      -4.568   8.467  69.305  1.00 18.950          C  
ATOM   6741  H   THR B 432      -7.598   9.690  66.964  1.00 15.170          H  
ATOM   6742  HA  THR B 432      -7.050   7.528  68.720  1.00 16.670          H  
ATOM   6743  HB  THR B 432      -5.463  10.073  68.223  1.00 22.740          H  
ATOM   6744  HG1 THR B 432      -5.779   8.863  66.328  1.00 22.740          H  
ATOM   6745 1HG2 THR B 432      -3.558   8.728  69.008  1.00 22.740          H  
ATOM   6746 2HG2 THR B 432      -4.787   8.912  70.247  1.00 22.740          H  
ATOM   6747 3HG2 THR B 432      -4.655   7.383  69.380  1.00 22.740          H  
ATOM   6748  N   GLN B 433      -7.589  10.412  70.264  1.00 14.300          N  
ATOM   6749  CA  GLN B 433      -7.896  10.998  71.565  1.00 14.920          C  
ATOM   6750  C   GLN B 433      -9.089  10.309  72.215  1.00 15.580          C  
ATOM   6751  O   GLN B 433      -9.131  10.167  73.434  1.00 16.460          O  
ATOM   6752  CB  GLN B 433      -8.147  12.506  71.433  1.00 20.640          C  
ATOM   6753  CG  GLN B 433      -8.434  13.243  72.764  1.00 20.640          C  
ATOM   6754  CD  GLN B 433      -7.293  13.175  73.751  1.00 20.640          C  
ATOM   6755  OE1 GLN B 433      -6.124  13.375  73.396  1.00 20.640          O  
ATOM   6756  NE2 GLN B 433      -7.630  12.896  75.006  1.00 20.640          N  
ATOM   6757  H   GLN B 433      -7.540  11.021  69.443  1.00 17.160          H  
ATOM   6758  HA  GLN B 433      -7.032  10.855  72.210  1.00 17.900          H  
ATOM   6759 1HB  GLN B 433      -7.283  12.977  70.957  1.00 24.770          H  
ATOM   6760 2HB  GLN B 433      -9.000  12.665  70.774  1.00 24.770          H  
ATOM   6761 1HG  GLN B 433      -8.615  14.291  72.539  1.00 24.770          H  
ATOM   6762 2HG  GLN B 433      -9.320  12.812  73.242  1.00 24.770          H  
ATOM   6763 1HE2 GLN B 433      -6.930  12.837  75.716  1.00 24.770          H  
ATOM   6764 2HE2 GLN B 433      -8.626  12.756  75.245  1.00 24.770          H  
ATOM   6765  N   SER B 434     -10.037   9.845  71.400  1.00 15.290          N  
ATOM   6766  CA  SER B 434     -11.241   9.176  71.871  1.00 15.940          C  
ATOM   6767  C   SER B 434     -10.986   7.726  72.314  1.00 16.590          C  
ATOM   6768  O   SER B 434     -11.862   7.097  72.911  1.00 17.280          O  
ATOM   6769  CB  SER B 434     -12.284   9.185  70.769  1.00 22.060          C  
ATOM   6770  OG  SER B 434     -12.670  10.500  70.448  1.00 22.060          O  
ATOM   6771  H   SER B 434      -9.969  10.027  70.393  1.00 18.350          H  
ATOM   6772  HA  SER B 434     -11.623   9.733  72.728  1.00 19.130          H  
ATOM   6773 1HB  SER B 434     -11.886   8.693  69.884  1.00 26.470          H  
ATOM   6774 2HB  SER B 434     -13.152   8.618  71.094  1.00 26.470          H  
ATOM   6775  HG  SER B 434     -11.925  10.876  69.933  1.00 26.470          H  
ATOM   6776  N   PHE B 435      -9.790   7.187  72.035  1.00 16.400          N  
ATOM   6777  CA  PHE B 435      -9.435   5.836  72.458  1.00 16.950          C  
ATOM   6778  C   PHE B 435      -8.413   5.886  73.589  1.00 17.050          C  
ATOM   6779  O   PHE B 435      -8.265   4.919  74.339  1.00 17.840          O  
ATOM   6780  CB  PHE B 435      -8.880   4.989  71.316  1.00 23.510          C  
ATOM   6781  CG  PHE B 435      -9.868   4.683  70.238  1.00 23.510          C  
ATOM   6782  CD1 PHE B 435      -9.737   5.234  68.992  1.00 23.510          C  
ATOM   6783  CD2 PHE B 435     -10.943   3.835  70.481  1.00 23.510          C  
ATOM   6784  CE1 PHE B 435     -10.645   4.958  67.999  1.00 23.510          C  
ATOM   6785  CE2 PHE B 435     -11.858   3.556  69.490  1.00 23.510          C  
ATOM   6786  CZ  PHE B 435     -11.706   4.122  68.244  1.00 23.510          C  
ATOM   6787  H   PHE B 435      -9.084   7.741  71.553  1.00 19.680          H  
ATOM   6788  HA  PHE B 435     -10.330   5.348  72.839  1.00 20.340          H  
ATOM   6789 1HB  PHE B 435      -8.038   5.521  70.865  1.00 28.210          H  
ATOM   6790 2HB  PHE B 435      -8.501   4.050  71.711  1.00 28.210          H  
ATOM   6791  HD1 PHE B 435      -8.903   5.900  68.790  1.00 28.210          H  
ATOM   6792  HD2 PHE B 435     -11.062   3.390  71.470  1.00 28.210          H  
ATOM   6793  HE1 PHE B 435     -10.522   5.410  67.020  1.00 28.210          H  
ATOM   6794  HE2 PHE B 435     -12.699   2.892  69.690  1.00 28.210          H  
ATOM   6795  HZ  PHE B 435     -12.424   3.910  67.455  1.00 28.210          H  
ATOM   6796  N   LEU B 436      -7.751   7.039  73.746  1.00 16.230          N  
ATOM   6797  CA  LEU B 436      -6.743   7.256  74.781  1.00 16.240          C  
ATOM   6798  C   LEU B 436      -7.142   7.820  76.178  1.00 15.730          C  
ATOM   6799  O   LEU B 436      -6.222   8.016  76.974  1.00 15.720          O  
ATOM   6800  CB  LEU B 436      -5.662   8.235  74.283  1.00 22.730          C  
ATOM   6801  CG  LEU B 436      -4.757   7.845  73.101  1.00 22.730          C  
ATOM   6802  CD1 LEU B 436      -3.868   9.060  72.796  1.00 22.730          C  
ATOM   6803  CD2 LEU B 436      -3.915   6.626  73.431  1.00 22.730          C  
ATOM   6804  H   LEU B 436      -7.884   7.779  73.059  1.00 19.480          H  
ATOM   6805  HA  LEU B 436      -6.285   6.289  74.968  1.00 19.490          H  
ATOM   6806 1HB  LEU B 436      -6.177   9.152  73.990  1.00 27.280          H  
ATOM   6807 2HB  LEU B 436      -5.008   8.477  75.114  1.00 27.280          H  
ATOM   6808  HG  LEU B 436      -5.357   7.624  72.235  1.00 27.280          H  
ATOM   6809 1HD1 LEU B 436      -3.210   8.837  71.959  1.00 27.280          H  
ATOM   6810 2HD1 LEU B 436      -4.497   9.918  72.550  1.00 27.280          H  
ATOM   6811 3HD1 LEU B 436      -3.264   9.294  73.671  1.00 27.280          H  
ATOM   6812 1HD2 LEU B 436      -3.278   6.392  72.578  1.00 27.280          H  
ATOM   6813 2HD2 LEU B 436      -3.294   6.834  74.303  1.00 27.280          H  
ATOM   6814 3HD2 LEU B 436      -4.555   5.773  73.637  1.00 27.280          H  
ATOM   6815  N   SER B 437      -8.416   8.146  76.550  1.00 15.360          N  
ATOM   6816  CA  SER B 437      -9.718   8.108  75.874  1.00 14.850          C  
ATOM   6817  C   SER B 437     -10.477   9.304  76.421  1.00 14.990          C  
ATOM   6818  O   SER B 437     -11.680   9.478  76.215  1.00 14.780          O  
ATOM   6819  CB  SER B 437     -10.490   6.848  76.219  1.00 20.990          C  
ATOM   6820  OG  SER B 437     -10.791   6.802  77.593  1.00 20.990          O  
ATOM   6821  H   SER B 437      -8.510   8.538  77.476  1.00 18.430          H  
ATOM   6822  HA  SER B 437      -9.628   8.244  74.811  1.00 17.820          H  
ATOM   6823 1HB  SER B 437     -11.410   6.815  75.634  1.00 25.190          H  
ATOM   6824 2HB  SER B 437      -9.910   5.978  75.958  1.00 25.190          H  
ATOM   6825  HG  SER B 437     -11.260   5.975  77.730  1.00 25.190          H  
ATOM   6826  N   LYS B 438      -9.737  10.105  77.181  1.00 15.490          N  
ATOM   6827  CA  LYS B 438     -10.246  11.295  77.884  1.00 15.770          C  
ATOM   6828  C   LYS B 438     -10.944  12.328  76.980  1.00 15.600          C  
ATOM   6829  O   LYS B 438     -10.412  12.743  75.947  1.00 15.380          O  
ATOM   6830  CB  LYS B 438      -9.097  11.963  78.651  1.00 21.970          C  
ATOM   6831  CG  LYS B 438      -8.559  11.156  79.826  1.00 21.970          C  
ATOM   6832  CD  LYS B 438      -7.445  11.913  80.555  1.00 21.970          C  
ATOM   6833  CE  LYS B 438      -6.899  11.112  81.738  1.00 21.970          C  
ATOM   6834  NZ  LYS B 438      -5.801  11.836  82.444  1.00 21.970          N  
ATOM   6835  H   LYS B 438      -8.763   9.832  77.263  1.00 18.590          H  
ATOM   6836  HA  LYS B 438     -10.988  10.959  78.611  1.00 18.920          H  
ATOM   6837 1HB  LYS B 438      -8.271  12.159  77.968  1.00 26.360          H  
ATOM   6838 2HB  LYS B 438      -9.421  12.907  79.046  1.00 26.360          H  
ATOM   6839 1HG  LYS B 438      -9.373  10.954  80.525  1.00 26.360          H  
ATOM   6840 2HG  LYS B 438      -8.169  10.204  79.470  1.00 26.360          H  
ATOM   6841 1HD  LYS B 438      -6.629  12.114  79.859  1.00 26.360          H  
ATOM   6842 2HD  LYS B 438      -7.829  12.865  80.922  1.00 26.360          H  
ATOM   6843 1HE  LYS B 438      -7.707  10.922  82.443  1.00 26.360          H  
ATOM   6844 2HE  LYS B 438      -6.514  10.158  81.375  1.00 26.360          H  
ATOM   6845 1HZ  LYS B 438      -5.469  11.275  83.216  1.00 26.360          H  
ATOM   6846 2HZ  LYS B 438      -5.039  12.008  81.802  1.00 26.360          H  
ATOM   6847 3HZ  LYS B 438      -6.148  12.718  82.796  1.00 26.360          H  
ATOM   6848  N   ASP B 439     -12.109  12.821  77.444  1.00 15.730          N  
ATOM   6849  CA  ASP B 439     -12.951  13.802  76.755  1.00 15.690          C  
ATOM   6850  C   ASP B 439     -13.224  15.175  77.440  1.00 15.160          C  
ATOM   6851  O   ASP B 439     -14.378  15.603  77.452  1.00 15.430          O  
ATOM   6852  CB  ASP B 439     -14.301  13.148  76.524  1.00 21.980          C  
ATOM   6853  CG  ASP B 439     -14.906  12.739  77.861  1.00 21.980          C  
ATOM   6854  OD1 ASP B 439     -14.150  12.642  78.828  1.00 21.980          O  
ATOM   6855  OD2 ASP B 439     -16.102  12.576  77.938  1.00 21.980          O  
ATOM   6856  H   ASP B 439     -12.496  12.449  78.319  1.00 18.880          H  
ATOM   6857  HA  ASP B 439     -12.488  14.002  75.787  1.00 18.830          H  
ATOM   6858 1HB  ASP B 439     -14.972  13.828  76.000  1.00 26.380          H  
ATOM   6859 2HB  ASP B 439     -14.175  12.258  75.903  1.00 26.380          H  
ATOM   6860  N   PRO B 440     -12.253  15.878  78.051  1.00 14.480          N  
ATOM   6861  CA  PRO B 440     -12.456  17.148  78.739  1.00 13.980          C  
ATOM   6862  C   PRO B 440     -12.853  18.247  77.757  1.00 12.990          C  
ATOM   6863  O   PRO B 440     -12.554  18.136  76.564  1.00 12.180          O  
ATOM   6864  CB  PRO B 440     -11.088  17.397  79.388  1.00 20.970          C  
ATOM   6865  CG  PRO B 440     -10.112  16.635  78.530  1.00 20.970          C  
ATOM   6866  CD  PRO B 440     -10.874  15.425  78.044  1.00 20.970          C  
ATOM   6867  HA  PRO B 440     -13.234  17.019  79.507  1.00 16.780          H  
ATOM   6868 1HB  PRO B 440     -10.874  18.485  79.410  1.00 25.160          H  
ATOM   6869 2HB  PRO B 440     -11.099  17.054  80.432  1.00 25.160          H  
ATOM   6870 1HG  PRO B 440      -9.767  17.275  77.721  1.00 25.160          H  
ATOM   6871 2HG  PRO B 440      -9.222  16.363  79.120  1.00 25.160          H  
ATOM   6872 1HD  PRO B 440     -10.548  15.151  77.029  1.00 25.160          H  
ATOM   6873 2HD  PRO B 440     -10.750  14.633  78.767  1.00 25.160          H  
ATOM   6874  N   ASN B 441     -13.509  19.295  78.269  1.00 13.190          N  
ATOM   6875  CA  ASN B 441     -13.950  20.467  77.498  1.00 12.500          C  
ATOM   6876  C   ASN B 441     -12.942  20.934  76.451  1.00 11.850          C  
ATOM   6877  O   ASN B 441     -13.293  21.148  75.288  1.00 11.250          O  
ATOM   6878  CB  ASN B 441     -14.263  21.609  78.440  1.00 17.780          C  
ATOM   6879  CG  ASN B 441     -15.518  21.380  79.220  1.00 17.780          C  
ATOM   6880  OD1 ASN B 441     -16.354  20.541  78.860  1.00 17.780          O  
ATOM   6881  ND2 ASN B 441     -15.670  22.107  80.292  1.00 17.780          N  
ATOM   6882  H   ASN B 441     -13.721  19.278  79.258  1.00 15.830          H  
ATOM   6883  HA  ASN B 441     -14.862  20.202  76.973  1.00 15.000          H  
ATOM   6884 1HB  ASN B 441     -13.429  21.745  79.135  1.00 21.330          H  
ATOM   6885 2HB  ASN B 441     -14.364  22.533  77.867  1.00 21.330          H  
ATOM   6886 1HD2 ASN B 441     -16.489  21.999  80.856  1.00 21.330          H  
ATOM   6887 2HD2 ASN B 441     -14.970  22.773  80.550  1.00 21.330          H  
ATOM   6888  N   GLU B 442     -11.674  21.011  76.840  1.00 12.140          N  
ATOM   6889  CA  GLU B 442     -10.598  21.481  75.976  1.00 11.740          C  
ATOM   6890  C   GLU B 442     -10.451  20.661  74.687  1.00 11.360          C  
ATOM   6891  O   GLU B 442      -9.880  21.137  73.705  1.00 11.040          O  
ATOM   6892  CB  GLU B 442      -9.271  21.463  76.748  1.00 16.600          C  
ATOM   6893  CG  GLU B 442      -9.162  22.487  77.908  1.00 16.600          C  
ATOM   6894  CD  GLU B 442      -9.780  22.037  79.232  1.00 16.600          C  
ATOM   6895  OE1 GLU B 442     -10.616  21.156  79.221  1.00 16.600          O  
ATOM   6896  OE2 GLU B 442      -9.409  22.578  80.244  1.00 16.600          O  
ATOM   6897  H   GLU B 442     -11.452  20.799  77.814  1.00 14.570          H  
ATOM   6898  HA  GLU B 442     -10.825  22.511  75.692  1.00 14.090          H  
ATOM   6899 1HB  GLU B 442      -9.117  20.467  77.167  1.00 19.920          H  
ATOM   6900 2HB  GLU B 442      -8.451  21.653  76.056  1.00 19.920          H  
ATOM   6901 1HG  GLU B 442      -8.108  22.709  78.074  1.00 19.920          H  
ATOM   6902 2HG  GLU B 442      -9.648  23.410  77.591  1.00 19.920          H  
ATOM   6903  N   LYS B 443     -10.923  19.416  74.706  1.00 11.530          N  
ATOM   6904  CA  LYS B 443     -10.848  18.537  73.557  1.00 11.360          C  
ATOM   6905  C   LYS B 443     -12.204  18.518  72.870  1.00 10.610          C  
ATOM   6906  O   LYS B 443     -12.282  18.423  71.648  1.00 10.260          O  
ATOM   6907  CB  LYS B 443     -10.433  17.125  73.972  1.00 15.970          C  
ATOM   6908  CG  LYS B 443      -9.085  17.047  74.688  1.00 15.970          C  
ATOM   6909  CD  LYS B 443      -7.939  17.587  73.851  1.00 15.970          C  
ATOM   6910  CE  LYS B 443      -6.621  17.390  74.557  1.00 15.970          C  
ATOM   6911  NZ  LYS B 443      -5.527  18.057  73.838  1.00 15.970          N  
ATOM   6912  H   LYS B 443     -11.398  19.099  75.545  1.00 13.840          H  
ATOM   6913  HA  LYS B 443     -10.133  18.935  72.844  1.00 13.630          H  
ATOM   6914 1HB  LYS B 443     -11.188  16.713  74.652  1.00 19.170          H  
ATOM   6915 2HB  LYS B 443     -10.391  16.479  73.096  1.00 19.170          H  
ATOM   6916 1HG  LYS B 443      -9.143  17.644  75.588  1.00 19.170          H  
ATOM   6917 2HG  LYS B 443      -8.878  16.012  74.967  1.00 19.170          H  
ATOM   6918 1HD  LYS B 443      -7.908  17.080  72.882  1.00 19.170          H  
ATOM   6919 2HD  LYS B 443      -8.063  18.656  73.685  1.00 19.170          H  
ATOM   6920 1HE  LYS B 443      -6.682  17.792  75.567  1.00 19.170          H  
ATOM   6921 2HE  LYS B 443      -6.405  16.321  74.611  1.00 19.170          H  
ATOM   6922 1HZ  LYS B 443      -4.654  17.900  74.320  1.00 19.170          H  
ATOM   6923 2HZ  LYS B 443      -5.479  17.670  72.894  1.00 19.170          H  
ATOM   6924 3HZ  LYS B 443      -5.711  19.049  73.786  1.00 19.170          H  
ATOM   6925  N   ARG B 444     -13.288  18.667  73.647  1.00 10.510          N  
ATOM   6926  CA  ARG B 444     -14.660  18.678  73.104  1.00 10.000          C  
ATOM   6927  C   ARG B 444     -14.821  19.867  72.144  1.00  8.680          C  
ATOM   6928  O   ARG B 444     -15.510  19.783  71.116  1.00  8.340          O  
ATOM   6929  CB  ARG B 444     -15.698  18.752  74.209  1.00 14.200          C  
ATOM   6930  CG  ARG B 444     -15.792  17.490  75.051  1.00 14.200          C  
ATOM   6931  CD  ARG B 444     -16.826  17.582  76.122  1.00 14.200          C  
ATOM   6932  NE  ARG B 444     -16.880  16.350  76.921  1.00 14.200          N  
ATOM   6933  CZ  ARG B 444     -17.838  16.038  77.827  1.00 14.200          C  
ATOM   6934  NH1 ARG B 444     -18.845  16.871  78.044  1.00 14.200          N  
ATOM   6935  NH2 ARG B 444     -17.775  14.892  78.498  1.00 14.200          N  
ATOM   6936  H   ARG B 444     -13.136  18.704  74.658  1.00 12.610          H  
ATOM   6937  HA  ARG B 444     -14.822  17.755  72.551  1.00 12.000          H  
ATOM   6938 1HB  ARG B 444     -15.470  19.582  74.859  1.00 17.040          H  
ATOM   6939 2HB  ARG B 444     -16.678  18.938  73.775  1.00 17.040          H  
ATOM   6940 1HG  ARG B 444     -16.034  16.642  74.416  1.00 17.040          H  
ATOM   6941 2HG  ARG B 444     -14.832  17.316  75.531  1.00 17.040          H  
ATOM   6942 1HD  ARG B 444     -16.581  18.409  76.790  1.00 17.040          H  
ATOM   6943 2HD  ARG B 444     -17.799  17.747  75.670  1.00 17.040          H  
ATOM   6944  HE  ARG B 444     -16.082  15.701  76.836  1.00 17.040          H  
ATOM   6945 1HH1 ARG B 444     -18.898  17.742  77.541  1.00 17.040          H  
ATOM   6946 2HH1 ARG B 444     -19.557  16.637  78.718  1.00 17.040          H  
ATOM   6947 1HH2 ARG B 444     -17.013  14.209  78.321  1.00 17.040          H  
ATOM   6948 2HH2 ARG B 444     -18.481  14.656  79.168  1.00 17.040          H  
ATOM   6949  N   ASP B 445     -14.081  20.939  72.454  1.00  7.940          N  
ATOM   6950  CA  ASP B 445     -14.006  22.184  71.700  1.00  7.340          C  
ATOM   6951  C   ASP B 445     -13.547  21.972  70.265  1.00  7.020          C  
ATOM   6952  O   ASP B 445     -13.699  22.869  69.433  1.00  5.920          O  
ATOM   6953  CB  ASP B 445     -13.054  23.189  72.368  1.00 10.520          C  
ATOM   6954  CG  ASP B 445     -13.609  23.863  73.644  1.00 10.520          C  
ATOM   6955  OD1 ASP B 445     -14.798  23.798  73.882  1.00 10.520          O  
ATOM   6956  OD2 ASP B 445     -12.826  24.460  74.356  1.00 10.520          O  
ATOM   6957  H   ASP B 445     -13.601  20.923  73.362  1.00  9.530          H  
ATOM   6958  HA  ASP B 445     -15.003  22.624  71.676  1.00  8.810          H  
ATOM   6959 1HB  ASP B 445     -12.127  22.668  72.637  1.00 12.620          H  
ATOM   6960 2HB  ASP B 445     -12.791  23.967  71.654  1.00 12.620          H  
ATOM   6961  N   HIS B 446     -13.003  20.793  69.940  1.00  8.000          N  
ATOM   6962  CA  HIS B 446     -12.549  20.505  68.594  1.00  7.810          C  
ATOM   6963  C   HIS B 446     -13.600  20.731  67.550  1.00  7.110          C  
ATOM   6964  O   HIS B 446     -13.253  21.011  66.401  1.00  6.450          O  
ATOM   6965  CB  HIS B 446     -12.145  19.059  68.408  1.00 11.010          C  
ATOM   6966  CG  HIS B 446     -13.272  18.059  68.510  1.00 11.010          C  
ATOM   6967  ND1 HIS B 446     -13.713  17.574  69.706  1.00 11.010          N  
ATOM   6968  CD2 HIS B 446     -14.032  17.473  67.565  1.00 11.010          C  
ATOM   6969  CE1 HIS B 446     -14.691  16.719  69.499  1.00 11.010          C  
ATOM   6970  NE2 HIS B 446     -14.900  16.626  68.205  1.00 11.010          N  
ATOM   6971  H   HIS B 446     -12.893  20.062  70.647  1.00  9.600          H  
ATOM   6972  HA  HIS B 446     -11.710  21.147  68.357  1.00  9.370          H  
ATOM   6973 1HB  HIS B 446     -11.708  18.953  67.432  1.00 13.210          H  
ATOM   6974 2HB  HIS B 446     -11.407  18.784  69.136  1.00 13.210          H  
ATOM   6975  HD1 HIS B 446     -13.096  17.508  70.509  1.00 13.210          H  
ATOM   6976  HD2 HIS B 446     -14.047  17.560  66.486  1.00 13.210          H  
ATOM   6977  HE1 HIS B 446     -15.172  16.225  70.338  1.00 13.210          H  
ATOM   6978  N   MET B 447     -14.881  20.655  67.920  1.00  7.390          N  
ATOM   6979  CA  MET B 447     -15.913  20.848  66.930  1.00  7.210          C  
ATOM   6980  C   MET B 447     -15.842  22.216  66.293  1.00  5.880          C  
ATOM   6981  O   MET B 447     -16.196  22.365  65.130  1.00  5.790          O  
ATOM   6982  CB  MET B 447     -17.297  20.648  67.524  1.00 10.170          C  
ATOM   6983  CG  MET B 447     -17.654  19.215  67.834  1.00 10.170          C  
ATOM   6984  SD  MET B 447     -17.525  18.138  66.374  1.00 10.170          S  
ATOM   6985  CE  MET B 447     -18.705  18.828  65.216  1.00 10.170          C  
ATOM   6986  H   MET B 447     -15.113  20.427  68.897  1.00  8.870          H  
ATOM   6987  HA  MET B 447     -15.765  20.114  66.146  1.00  8.650          H  
ATOM   6988 1HB  MET B 447     -17.338  21.185  68.472  1.00 12.200          H  
ATOM   6989 2HB  MET B 447     -18.053  21.090  66.877  1.00 12.200          H  
ATOM   6990 1HG  MET B 447     -16.973  18.837  68.600  1.00 12.200          H  
ATOM   6991 2HG  MET B 447     -18.669  19.159  68.222  1.00 12.200          H  
ATOM   6992 1HE  MET B 447     -18.700  18.236  64.301  1.00 12.200          H  
ATOM   6993 2HE  MET B 447     -19.704  18.811  65.653  1.00 12.200          H  
ATOM   6994 3HE  MET B 447     -18.433  19.856  64.971  1.00 12.200          H  
ATOM   6995  N   VAL B 448     -15.345  23.218  67.012  1.00  4.960          N  
ATOM   6996  CA  VAL B 448     -15.287  24.546  66.435  1.00  3.670          C  
ATOM   6997  C   VAL B 448     -14.326  24.582  65.261  1.00  3.120          C  
ATOM   6998  O   VAL B 448     -14.633  25.137  64.206  1.00  2.520          O  
ATOM   6999  CB  VAL B 448     -14.847  25.563  67.508  1.00  5.650          C  
ATOM   7000  CG1 VAL B 448     -14.594  26.939  66.879  1.00  5.650          C  
ATOM   7001  CG2 VAL B 448     -15.925  25.639  68.580  1.00  5.650          C  
ATOM   7002  H   VAL B 448     -14.998  23.066  67.965  1.00  5.950          H  
ATOM   7003  HA  VAL B 448     -16.284  24.809  66.076  1.00  4.400          H  
ATOM   7004  HB  VAL B 448     -13.910  25.230  67.961  1.00  6.780          H  
ATOM   7005 1HG1 VAL B 448     -14.282  27.640  67.651  1.00  6.780          H  
ATOM   7006 2HG1 VAL B 448     -13.810  26.871  66.131  1.00  6.780          H  
ATOM   7007 3HG1 VAL B 448     -15.510  27.298  66.413  1.00  6.780          H  
ATOM   7008 1HG2 VAL B 448     -15.624  26.343  69.355  1.00  6.780          H  
ATOM   7009 2HG2 VAL B 448     -16.859  25.972  68.128  1.00  6.780          H  
ATOM   7010 3HG2 VAL B 448     -16.068  24.654  69.026  1.00  6.780          H  
ATOM   7011  N   LEU B 449     -13.155  24.002  65.450  1.00  3.560          N  
ATOM   7012  CA  LEU B 449     -12.151  24.053  64.418  1.00  3.140          C  
ATOM   7013  C   LEU B 449     -12.407  22.998  63.362  1.00  3.310          C  
ATOM   7014  O   LEU B 449     -12.064  23.198  62.192  1.00  3.520          O  
ATOM   7015  CB  LEU B 449     -10.791  23.884  65.071  1.00  4.560          C  
ATOM   7016  CG  LEU B 449     -10.419  25.011  66.110  1.00  4.560          C  
ATOM   7017  CD1 LEU B 449      -9.140  24.652  66.722  1.00  4.560          C  
ATOM   7018  CD2 LEU B 449     -10.349  26.406  65.460  1.00  4.560          C  
ATOM   7019  H   LEU B 449     -12.970  23.548  66.335  1.00  4.270          H  
ATOM   7020  HA  LEU B 449     -12.207  25.017  63.929  1.00  3.770          H  
ATOM   7021 1HB  LEU B 449     -10.774  22.920  65.593  1.00  5.480          H  
ATOM   7022 2HB  LEU B 449     -10.034  23.864  64.294  1.00  5.480          H  
ATOM   7023  HG  LEU B 449     -11.170  25.036  66.900  1.00  5.480          H  
ATOM   7024 1HD1 LEU B 449      -8.872  25.397  67.469  1.00  5.480          H  
ATOM   7025 2HD1 LEU B 449      -9.239  23.689  67.193  1.00  5.480          H  
ATOM   7026 3HD1 LEU B 449      -8.369  24.609  65.966  1.00  5.480          H  
ATOM   7027 1HD2 LEU B 449     -10.085  27.144  66.217  1.00  5.480          H  
ATOM   7028 2HD2 LEU B 449      -9.605  26.428  64.675  1.00  5.480          H  
ATOM   7029 3HD2 LEU B 449     -11.302  26.662  65.054  1.00  5.480          H  
ATOM   7030  N   LEU B 450     -13.029  21.884  63.752  1.00  3.490          N  
ATOM   7031  CA  LEU B 450     -13.334  20.841  62.800  1.00  3.740          C  
ATOM   7032  C   LEU B 450     -14.321  21.424  61.806  1.00  4.500          C  
ATOM   7033  O   LEU B 450     -14.162  21.246  60.590  1.00  4.690          O  
ATOM   7034  CB  LEU B 450     -13.927  19.613  63.503  1.00  5.140          C  
ATOM   7035  CG  LEU B 450     -14.296  18.398  62.615  1.00  5.140          C  
ATOM   7036  CD1 LEU B 450     -13.051  17.861  61.896  1.00  5.140          C  
ATOM   7037  CD2 LEU B 450     -14.900  17.316  63.496  1.00  5.140          C  
ATOM   7038  H   LEU B 450     -13.272  21.746  64.733  1.00  4.190          H  
ATOM   7039  HA  LEU B 450     -12.423  20.571  62.277  1.00  4.490          H  
ATOM   7040 1HB  LEU B 450     -13.224  19.276  64.267  1.00  6.160          H  
ATOM   7041 2HB  LEU B 450     -14.838  19.928  64.004  1.00  6.160          H  
ATOM   7042  HG  LEU B 450     -15.023  18.703  61.860  1.00  6.160          H  
ATOM   7043 1HD1 LEU B 450     -13.335  17.010  61.284  1.00  6.160          H  
ATOM   7044 2HD1 LEU B 450     -12.614  18.618  61.250  1.00  6.160          H  
ATOM   7045 3HD1 LEU B 450     -12.308  17.544  62.631  1.00  6.160          H  
ATOM   7046 1HD2 LEU B 450     -15.174  16.456  62.883  1.00  6.160          H  
ATOM   7047 2HD2 LEU B 450     -14.173  17.006  64.241  1.00  6.160          H  
ATOM   7048 3HD2 LEU B 450     -15.783  17.705  63.991  1.00  6.160          H  
ATOM   7049  N   GLU B 451     -15.341  22.143  62.315  1.00  5.140          N  
ATOM   7050  CA  GLU B 451     -16.308  22.788  61.451  1.00  6.020          C  
ATOM   7051  C   GLU B 451     -15.661  23.844  60.571  1.00  5.990          C  
ATOM   7052  O   GLU B 451     -16.014  23.943  59.405  1.00  6.640          O  
ATOM   7053  CB  GLU B 451     -17.453  23.410  62.250  1.00  8.080          C  
ATOM   7054  CG  GLU B 451     -18.435  22.399  62.857  1.00  8.080          C  
ATOM   7055  CD  GLU B 451     -19.489  23.050  63.722  1.00  8.080          C  
ATOM   7056  OE1 GLU B 451     -19.330  24.201  64.059  1.00  8.080          O  
ATOM   7057  OE2 GLU B 451     -20.473  22.409  64.012  1.00  8.080          O  
ATOM   7058  H   GLU B 451     -15.468  22.234  63.328  1.00  6.170          H  
ATOM   7059  HA  GLU B 451     -16.741  22.027  60.807  1.00  7.220          H  
ATOM   7060 1HB  GLU B 451     -17.035  24.003  63.069  1.00  9.690          H  
ATOM   7061 2HB  GLU B 451     -18.015  24.087  61.610  1.00  9.690          H  
ATOM   7062 1HG  GLU B 451     -18.929  21.870  62.045  1.00  9.690          H  
ATOM   7063 2HG  GLU B 451     -17.883  21.669  63.437  1.00  9.690          H  
ATOM   7064  N   PHE B 452     -14.693  24.620  61.074  1.00  5.350          N  
ATOM   7065  CA  PHE B 452     -14.074  25.627  60.212  1.00  5.480          C  
ATOM   7066  C   PHE B 452     -13.385  24.973  59.010  1.00  5.550          C  
ATOM   7067  O   PHE B 452     -13.498  25.449  57.874  1.00  6.320          O  
ATOM   7068  CB  PHE B 452     -13.017  26.420  60.972  1.00  7.620          C  
ATOM   7069  CG  PHE B 452     -13.512  27.284  62.087  1.00  7.620          C  
ATOM   7070  CD1 PHE B 452     -14.866  27.548  62.314  1.00  7.620          C  
ATOM   7071  CD2 PHE B 452     -12.595  27.872  62.908  1.00  7.620          C  
ATOM   7072  CE1 PHE B 452     -15.246  28.379  63.343  1.00  7.620          C  
ATOM   7073  CE2 PHE B 452     -12.975  28.702  63.930  1.00  7.620          C  
ATOM   7074  CZ  PHE B 452     -14.298  28.958  64.144  1.00  7.620          C  
ATOM   7075  H   PHE B 452     -14.459  24.576  62.074  1.00  6.420          H  
ATOM   7076  HA  PHE B 452     -14.845  26.293  59.832  1.00  6.580          H  
ATOM   7077 1HB  PHE B 452     -12.283  25.729  61.383  1.00  9.140          H  
ATOM   7078 2HB  PHE B 452     -12.497  27.061  60.275  1.00  9.140          H  
ATOM   7079  HD1 PHE B 452     -15.635  27.108  61.690  1.00  9.140          H  
ATOM   7080  HD2 PHE B 452     -11.544  27.670  62.741  1.00  9.140          H  
ATOM   7081  HE1 PHE B 452     -16.302  28.581  63.514  1.00  9.140          H  
ATOM   7082  HE2 PHE B 452     -12.221  29.158  64.571  1.00  9.140          H  
ATOM   7083  HZ  PHE B 452     -14.599  29.618  64.954  1.00  9.140          H  
ATOM   7084  N   VAL B 453     -12.658  23.887  59.269  1.00  4.880          N  
ATOM   7085  CA  VAL B 453     -11.945  23.171  58.217  1.00  5.090          C  
ATOM   7086  C   VAL B 453     -12.923  22.507  57.243  1.00  5.890          C  
ATOM   7087  O   VAL B 453     -12.736  22.554  56.018  1.00  6.680          O  
ATOM   7088  CB  VAL B 453     -10.978  22.143  58.839  1.00  7.040          C  
ATOM   7089  CG1 VAL B 453     -10.339  21.263  57.757  1.00  7.040          C  
ATOM   7090  CG2 VAL B 453      -9.888  22.896  59.606  1.00  7.040          C  
ATOM   7091  H   VAL B 453     -12.579  23.573  60.245  1.00  5.860          H  
ATOM   7092  HA  VAL B 453     -11.354  23.890  57.659  1.00  6.110          H  
ATOM   7093  HB  VAL B 453     -11.536  21.494  59.522  1.00  8.450          H  
ATOM   7094 1HG1 VAL B 453      -9.659  20.550  58.224  1.00  8.450          H  
ATOM   7095 2HG1 VAL B 453     -11.098  20.714  57.193  1.00  8.450          H  
ATOM   7096 3HG1 VAL B 453      -9.780  21.891  57.092  1.00  8.450          H  
ATOM   7097 1HG2 VAL B 453      -9.204  22.192  60.052  1.00  8.450          H  
ATOM   7098 2HG2 VAL B 453      -9.352  23.515  58.926  1.00  8.450          H  
ATOM   7099 3HG2 VAL B 453     -10.330  23.512  60.383  1.00  8.450          H  
ATOM   7100  N   THR B 454     -13.959  21.878  57.796  1.00  5.820          N  
ATOM   7101  CA  THR B 454     -14.976  21.204  57.009  1.00  6.590          C  
ATOM   7102  C   THR B 454     -15.723  22.218  56.130  1.00  7.700          C  
ATOM   7103  O   THR B 454     -15.919  21.996  54.933  1.00  8.450          O  
ATOM   7104  CB  THR B 454     -15.977  20.485  57.943  1.00  8.920          C  
ATOM   7105  OG1 THR B 454     -15.271  19.518  58.749  1.00  8.920          O  
ATOM   7106  CG2 THR B 454     -17.040  19.761  57.122  1.00  8.920          C  
ATOM   7107  H   THR B 454     -14.041  21.846  58.813  1.00  6.980          H  
ATOM   7108  HA  THR B 454     -14.492  20.470  56.367  1.00  7.910          H  
ATOM   7109  HB  THR B 454     -16.453  21.212  58.593  1.00 10.700          H  
ATOM   7110  HG1 THR B 454     -14.703  20.006  59.391  1.00 10.700          H  
ATOM   7111 1HG2 THR B 454     -17.729  19.257  57.796  1.00 10.700          H  
ATOM   7112 2HG2 THR B 454     -17.594  20.473  56.511  1.00 10.700          H  
ATOM   7113 3HG2 THR B 454     -16.561  19.027  56.476  1.00 10.700          H  
ATOM   7114  N   ALA B 455     -16.118  23.350  56.723  1.00  7.860          N  
ATOM   7115  CA  ALA B 455     -16.827  24.446  56.063  1.00  8.900          C  
ATOM   7116  C   ALA B 455     -16.003  25.023  54.926  1.00  9.260          C  
ATOM   7117  O   ALA B 455     -16.540  25.423  53.893  1.00 10.240          O  
ATOM   7118  CB  ALA B 455     -17.159  25.531  57.065  1.00 12.040          C  
ATOM   7119  H   ALA B 455     -15.940  23.458  57.714  1.00  9.430          H  
ATOM   7120  HA  ALA B 455     -17.751  24.050  55.645  1.00 10.680          H  
ATOM   7121 1HB  ALA B 455     -17.702  26.334  56.572  1.00 14.450          H  
ATOM   7122 2HB  ALA B 455     -17.769  25.112  57.863  1.00 14.450          H  
ATOM   7123 3HB  ALA B 455     -16.236  25.914  57.485  1.00 14.450          H  
ATOM   7124  N   ALA B 456     -14.683  25.018  55.097  1.00  8.610          N  
ATOM   7125  CA  ALA B 456     -13.757  25.508  54.100  1.00  9.120          C  
ATOM   7126  C   ALA B 456     -13.635  24.541  52.908  1.00  9.650          C  
ATOM   7127  O   ALA B 456     -13.016  24.887  51.904  1.00 10.270          O  
ATOM   7128  CB  ALA B 456     -12.398  25.754  54.746  1.00 12.560          C  
ATOM   7129  H   ALA B 456     -14.304  24.743  56.008  1.00 10.330          H  
ATOM   7130  HA  ALA B 456     -14.145  26.441  53.717  1.00 10.940          H  
ATOM   7131 1HB  ALA B 456     -11.697  26.148  54.022  1.00 15.080          H  
ATOM   7132 2HB  ALA B 456     -12.515  26.469  55.566  1.00 15.080          H  
ATOM   7133 3HB  ALA B 456     -12.019  24.830  55.142  1.00 15.080          H  
ATOM   7134  N   GLY B 457     -14.196  23.327  53.012  1.00  9.410          N  
ATOM   7135  CA  GLY B 457     -14.163  22.354  51.928  1.00  9.940          C  
ATOM   7136  C   GLY B 457     -12.811  21.701  51.713  1.00  9.500          C  
ATOM   7137  O   GLY B 457     -12.485  21.311  50.590  1.00 10.080          O  
ATOM   7138  H   GLY B 457     -14.718  23.067  53.849  1.00 11.290          H  
ATOM   7139 1HA  GLY B 457     -14.903  21.581  52.140  1.00 11.930          H  
ATOM   7140 2HA  GLY B 457     -14.477  22.842  51.007  1.00 11.930          H  
ATOM   7141  N   ILE B 458     -12.018  21.579  52.767  1.00  8.540          N  
ATOM   7142  CA  ILE B 458     -10.676  21.032  52.622  1.00  8.130          C  
ATOM   7143  C   ILE B 458     -10.407  19.847  53.554  1.00  8.590          C  
ATOM   7144  O   ILE B 458     -11.181  19.578  54.470  1.00  9.090          O  
ATOM   7145  CB  ILE B 458      -9.677  22.184  52.842  1.00 11.550          C  
ATOM   7146  CG1 ILE B 458      -9.895  22.686  54.255  1.00 11.550          C  
ATOM   7147  CG2 ILE B 458      -9.864  23.305  51.772  1.00 11.550          C  
ATOM   7148  CD1 ILE B 458      -8.992  23.720  54.758  1.00 11.550          C  
ATOM   7149  H   ILE B 458     -12.348  21.881  53.692  1.00 10.250          H  
ATOM   7150  HA  ILE B 458     -10.568  20.679  51.603  1.00  9.760          H  
ATOM   7151  HB  ILE B 458      -8.664  21.792  52.777  1.00 13.860          H  
ATOM   7152 1HG1 ILE B 458     -10.899  23.058  54.338  1.00 13.860          H  
ATOM   7153 2HG1 ILE B 458      -9.792  21.839  54.905  1.00 13.860          H  
ATOM   7154 1HG2 ILE B 458      -9.150  24.104  51.928  1.00 13.860          H  
ATOM   7155 2HG2 ILE B 458      -9.712  22.884  50.787  1.00 13.860          H  
ATOM   7156 3HG2 ILE B 458     -10.861  23.713  51.827  1.00 13.860          H  
ATOM   7157 1HD1 ILE B 458      -9.295  23.903  55.760  1.00 13.860          H  
ATOM   7158 2HD1 ILE B 458      -7.984  23.400  54.740  1.00 13.860          H  
ATOM   7159 3HD1 ILE B 458      -9.087  24.628  54.171  1.00 13.860          H  
ATOM   7160  N   THR B 459      -9.312  19.134  53.311  1.00  8.630          N  
ATOM   7161  CA  THR B 459      -8.924  18.003  54.152  1.00  9.150          C  
ATOM   7162  C   THR B 459      -7.487  18.181  54.585  1.00  8.730          C  
ATOM   7163  O   THR B 459      -6.708  18.805  53.866  1.00  9.050          O  
ATOM   7164  CB  THR B 459      -9.097  16.659  53.427  1.00 12.600          C  
ATOM   7165  OG1 THR B 459      -8.823  15.592  54.346  1.00 12.600          O  
ATOM   7166  CG2 THR B 459      -8.130  16.559  52.238  1.00 12.600          C  
ATOM   7167  H   THR B 459      -8.723  19.393  52.532  1.00 10.360          H  
ATOM   7168  HA  THR B 459      -9.547  17.993  55.047  1.00 10.980          H  
ATOM   7169  HB  THR B 459     -10.123  16.573  53.074  1.00 15.120          H  
ATOM   7170  HG1 THR B 459      -9.171  14.770  53.993  1.00 15.120          H  
ATOM   7171 1HG2 THR B 459      -8.274  15.601  51.745  1.00 15.120          H  
ATOM   7172 2HG2 THR B 459      -8.333  17.359  51.536  1.00 15.120          H  
ATOM   7173 3HG2 THR B 459      -7.097  16.629  52.583  1.00 15.120          H  
ATOM   7174  N   HIS B 460      -7.126  17.637  55.739  1.00  8.050          N  
ATOM   7175  CA  HIS B 460      -5.781  17.849  56.271  1.00  7.610          C  
ATOM   7176  C   HIS B 460      -4.721  17.489  55.239  1.00  7.440          C  
ATOM   7177  O   HIS B 460      -4.766  16.415  54.642  1.00  8.210          O  
ATOM   7178  CB  HIS B 460      -5.580  17.031  57.552  1.00 10.830          C  
ATOM   7179  CG  HIS B 460      -4.324  17.368  58.284  1.00 10.830          C  
ATOM   7180  ND1 HIS B 460      -3.078  16.924  57.889  1.00 10.830          N  
ATOM   7181  CD2 HIS B 460      -4.123  18.123  59.384  1.00 10.830          C  
ATOM   7182  CE1 HIS B 460      -2.165  17.400  58.714  1.00 10.830          C  
ATOM   7183  NE2 HIS B 460      -2.774  18.128  59.631  1.00 10.830          N  
ATOM   7184  H   HIS B 460      -7.802  17.093  56.258  1.00  9.660          H  
ATOM   7185  HA  HIS B 460      -5.648  18.885  56.543  1.00  9.130          H  
ATOM   7186 1HB  HIS B 460      -6.421  17.198  58.227  1.00 13.000          H  
ATOM   7187 2HB  HIS B 460      -5.559  15.971  57.308  1.00 13.000          H  
ATOM   7188  HD2 HIS B 460      -4.891  18.636  59.967  1.00 13.000          H  
ATOM   7189  HE1 HIS B 460      -1.093  17.220  58.653  1.00 13.000          H  
ATOM   7190  HE2 HIS B 460      -2.326  18.616  60.397  1.00 13.000          H  
ATOM   7191  N   GLY B 461      -3.743  18.387  55.031  1.00  6.490          N  
ATOM   7192  CA  GLY B 461      -2.678  18.151  54.068  1.00  6.370          C  
ATOM   7193  C   GLY B 461      -2.951  18.771  52.696  1.00  6.610          C  
ATOM   7194  O   GLY B 461      -2.062  18.780  51.844  1.00  6.560          O  
ATOM   7195  H   GLY B 461      -3.724  19.282  55.526  1.00  7.790          H  
ATOM   7196 1HA  GLY B 461      -1.751  18.560  54.469  1.00  7.640          H  
ATOM   7197 2HA  GLY B 461      -2.528  17.078  53.959  1.00  7.640          H  
ATOM   7198  N   MET B 462      -4.168  19.267  52.482  1.00  6.970          N  
ATOM   7199  CA  MET B 462      -4.584  19.896  51.234  1.00  7.290          C  
ATOM   7200  C   MET B 462      -4.086  21.331  51.073  1.00  7.660          C  
ATOM   7201  O   MET B 462      -3.130  21.563  50.337  1.00  7.930          O  
ATOM   7202  OXT MET B 462      -4.865  22.256  51.326  1.00 10.940          O  
ATOM   7203  CB  MET B 462      -6.095  19.847  51.154  1.00  9.650          C  
ATOM   7204  CG  MET B 462      -6.687  20.408  49.937  1.00  9.650          C  
ATOM   7205  SD  MET B 462      -8.412  20.033  49.828  1.00  9.650          S  
ATOM   7206  CE  MET B 462      -8.961  21.053  48.502  1.00  9.650          C  
ATOM   7207  H   MET B 462      -4.870  19.172  53.221  1.00  8.360          H  
ATOM   7208  HA  MET B 462      -4.169  19.313  50.413  1.00  8.750          H  
ATOM   7209 1HB  MET B 462      -6.417  18.817  51.246  1.00 11.580          H  
ATOM   7210 2HB  MET B 462      -6.507  20.399  51.995  1.00 11.580          H  
ATOM   7211 1HG  MET B 462      -6.574  21.485  49.916  1.00 11.580          H  
ATOM   7212 2HG  MET B 462      -6.171  20.006  49.115  1.00 11.580          H  
ATOM   7213 1HE  MET B 462     -10.014  20.890  48.380  1.00 11.580          H  
ATOM   7214 2HE  MET B 462      -8.789  22.091  48.749  1.00 11.580          H  
ATOM   7215 3HE  MET B 462      -8.442  20.806  47.591  1.00 11.580          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2621.23 298.746 1922.27 -152.708 49.0877 106.29 1028.29 -1046.84 -3.90614 -23.976 -986.409 -128.651 -189.591 -164.8 -88.5366 -64.0545 0 51.3967 19.3348 31.52 215.439 411.489 -109.036 106.562 -145.322 80.1381 425.233 -979.264
MET:NtermProteinFull_1 -8.822 1.72775 4.5017 -0.84029 0.31099 0.30477 2.09313 -2.44527 -0.0846 -0.39366 -1.60562 1.24429 0 0 0 0 0 0.07441 0.09683 0.14931 0.98816 0 0 0 0.60916 0 0.86759 -1.22335
VAL_2 -7.03574 1.5311 1.08698 -0.26646 0.16033 0.04272 1.85728 -1.80936 -0 -0 -0.54195 0.392 0 0 0 0 0 0.17226 -0.05951 0.032 1.04274 0 0.05323 0 1.9342 -0.15809 1.19438 -0.3719
SER_3 -5.2769 0.92647 4.81885 -0.02913 3e-05 0.04523 2.19129 -2.44818 -0.06737 -0.31275 -1.49557 -1.09886 0 0 0 0 0 0.0423 -0.08339 0.01484 0.17854 0 -0.09695 0.74196 -0.77834 -0.52016 0.51467 -2.73344
LYS_4 -6.45604 0.50518 5.18 -0.5147 0.14283 0.33409 2.3563 -2.42108 -0.00359 -0.03781 0.77493 0.01413 0 0 0 0 0 0.00373 0.11272 0.08479 1.85389 0 -0.17699 0 -1.5107 -0.46945 0.38761 0.15985
GLY_5 -4.31525 0.40204 3.55039 -5e-05 0 0 1.83866 -2.06161 -0 -0 -1.22648 -0.43437 0 0 -0.57037 0 0 0.03877 0.03527 0 0 0 0.56074 0 0.83697 0.19685 0.31041 -0.83803
GLU_6 -5.84826 0.85767 4.51752 -0.4303 0.06157 0.88586 1.50279 -2.22257 -0 -0 -0.52867 -0.31772 0 0 0 0 0 0.02107 -0.05009 0.03427 0 3.05332 -0.15971 0 -2.7348 0.28645 0.48537 -0.58623
GLU_7 -5.96521 0.59362 8.42719 -0.22088 0.03598 0.35785 4.56894 -3.54676 -0.00135 -0.00662 -3.86365 -0.55825 0 0 -0.87394 0 0 0.00851 -0.10086 0.16799 0 2.90222 0.06243 0 -2.7348 0.01072 0.84925 0.11236
LEU_8 -5.85686 0.71211 1.90216 -0.4491 0.23986 0.06627 0.93996 -1.64432 -0.00898 -0.09382 -0.18276 0.21315 0 0 0 0 0 0.03332 -0.03927 0.00737 0.46797 0 0.47746 0 0.18072 0.71013 0.64648 -1.67815
PHE_9 -8.03669 0.90086 3.5294 -0.75078 0.06148 0.06595 1.94657 -2.36524 -0 -0 -0.65464 -0.37161 0 0 0 0 0 0.01647 0.02158 0.10734 0 2.06564 0.18203 0 1.0402 0.47675 0.4502 -1.31448
THR_10 -4.02147 0.43 2.93725 -0.20856 0.23266 0.07916 1.22143 -1.6314 -0.01348 -0.13823 0.27942 -0.48799 0 0 0 0 0 0.00803 -0.00591 0.00122 0.05611 0 0.006 2.27796 -1.0874 -0.10569 0.55069 0.37979
GLY_11 -5.0526 0.66746 3.28912 -4e-05 0 0 1.87072 -2.08249 -0 -0 -0.84361 -0.39935 0 0 0 0 0 0.01053 -0.05758 0 0 0 0.51484 0 0.83697 0.30994 0.50139 -0.43471
VAL_12 -8.97485 1.42641 3.0859 -0.33419 0.44877 0.07816 2.728 -2.74713 -0 -0 -1.68196 -0.23072 0 0 0 0 0 0.02152 0.02115 0.13274 0.23084 0 -0.35003 0 1.9342 0.17927 0.98004 -3.05188
VAL_13 -9.41885 2.48397 3.53337 -0.33942 0.58119 0.07742 2.78745 -2.97405 -0 -0 -2.06011 -0.37903 0 0 0 0 0 0.04221 0.4622 0.05001 0.29494 0 -0.01491 0 1.9342 5.70483 2.25983 5.02524
PRO_14 -10.107 2.54128 5.65366 -0.06948 3e-05 0.04368 2.24208 -2.79139 -0.02626 -0.13348 -1.11473 0.64455 0 0 0 0 0 0.03765 -0.08641 0.08565 0.17275 0 -0.71529 0 -2.4119 5.96637 2.1997 2.13148
ILE_15 -10.5377 1.9291 5.02399 -0.51272 0.62797 0.10192 3.75528 -3.55381 -0 -0 -2.04966 -0.11373 0 0 0 0 0 0.01911 -0.05925 0.09303 0.61181 0 -0.43142 0 0.73287 0.21375 1.27411 -2.87532
LEU_16 -7.56689 0.75536 4.16582 -0.48092 0.21916 0.11396 2.99779 -2.79196 -0.00165 -0.00601 -2.42388 0.19069 0 0 0 0 0 0.00331 0.16578 0.21744 0.28287 0 -0.28248 0 0.18072 -0.21044 0.9084 -3.56293
VAL_17 -8.60856 1.31957 3.8316 -0.29781 0.22074 0.0675 3.59976 -3.10279 -0 -0 -2.30013 -0.01571 0 0 0 0 0 0.00154 -0.02542 0.03124 0.03603 0 -0.32078 0 1.9342 -0.204 0.74435 -3.08868
GLU_18 -5.4765 0.26816 7.25326 -0.64172 0.1278 1.16505 2.98755 -3.00621 -0 -0 -3.77197 -0.50345 0 0 0 -0.90679 0 0.00703 -0.05171 0.04998 0 3.67976 -0.23026 0 -2.7348 -0.29737 0.63209 -1.45012
LEU_19 -4.04923 0.24628 2.72357 -0.48227 0.1914 0.11483 1.1892 -1.58897 -0 -0 -0.54123 0.22951 0 0 0 0 0 0.0104 -0.04681 0.059 0.38816 0 -0.26021 0 0.18072 -0.34986 0.44094 -1.54457
ASP_20 -3.55851 0.13332 5.89964 -0.23884 0.00218 0.78063 3.13166 -2.45518 -0.00145 -0.03028 -4.11458 -0.02683 0 0 -0.85074 -0.84775 0 0.01351 -0.02519 0.05432 0 3.64093 0.01269 0 -2.3716 0.15872 0.47136 -0.222
GLY_21 -1.679 0.06849 2.15329 -7e-05 0 0 1.00083 -1.07787 -0.00165 -0.00601 -0.99604 -0.35902 0 0 0 0 0 0.01389 -0.09084 0 0 0 -1.5204 0 0.83697 0.00036 0.61667 -1.04039
ASP_22 -3.33048 0.17282 6.11336 -0.25834 0.1427 0.89502 3.27921 -2.59942 -0.00738 -0.04599 -5.10386 -1.12224 0 0 -1.71751 0 0 0.01502 -0.00942 0.02434 0 1.82389 -0.87943 0 -2.3716 0.03646 0.65494 -4.28793
VAL_23 -5.80777 0.83783 1.91925 -0.31791 0.56484 0.07758 1.27731 -1.85915 -0.00144 -0.0079 0.02825 -0.77093 0 0 0 0 0 0.00512 0.13088 0.11799 0.11024 0 0.66627 0 1.9342 0.6753 0.88231 0.46226
ASN_24 -4.90904 0.26473 5.1956 -0.18955 0.06817 0.31654 3.09769 -2.47652 -0 -0 -3.57313 -0.98332 0 0 -0.57037 0 0 0.00291 -0.00548 0.01703 0 1.95732 -1.04447 0 -0.93687 -0.05686 0.96192 -2.86369
GLY_25 -2.80164 0.18856 3.45708 -4e-05 0 0 1.33968 -1.73201 -0.00611 -0.07303 -1.53757 -0.39809 0 0 -0.86677 0 0 0.01135 -0.18063 0 0 0 0.29669 0 0.83697 -0.27423 0.62196 -1.11783
HIS_D_26 -4.39865 0.31655 3.52649 -0.42265 0.03093 0.49197 0.69921 -1.64399 -0 -0 -0.43613 -0.36628 0 0 0 0 0 0.0037 0.15818 0.05824 0 2.45368 -0.20477 0 -0.45461 -0.07909 0.35001 0.08279
LYS_27 -5.95278 0.80138 4.81219 -0.28412 0.0294 0.12204 2.50367 -2.19501 -0.00325 -0.00973 -1.85043 -0.11506 0 0 0 0 0 0.0051 0.06843 0.02394 1.61119 0 -0.0767 0 -1.5107 0.3844 0.32355 -1.31248
PHE_28 -10.5662 1.31428 4.16122 -0.62398 0.1465 0.38415 1.87341 -3.2679 -0.00144 -0.0079 -1.33322 0.03663 0 0 0 0 0 0.00654 -0.05538 0.18983 0 2.24659 -0.30818 0 1.0402 0.95565 0.76695 -3.04223
SER_29 -4.04739 0.52894 3.72465 -0.0252 0 0.02043 1.01581 -1.81363 -0.06676 -0.44314 -0.55913 -0.21288 0 0 0 0 0 0.02242 0.04099 0.1377 0.43174 0 -0.04291 0.6001 -0.77834 0.01295 0.62501 -0.82864
VAL_30 -5.58834 0.76143 2.64859 -0.25751 0.14977 0.05149 2.33121 -2.04252 -0 -0 -1.13535 -0.32416 0 0 0 0 0 0.01004 -0.06721 0.02943 0.41396 0 -0.77599 0 1.9342 -0.46275 0.30742 -2.0163
ARG_31 -6.71244 0.67192 6.75656 -0.55021 0.07555 0.29344 3.89749 -3.17048 -0 -0 -3.70301 0.35528 0 0 -1.24802 0 0 0.01459 -0.00152 0.1816 1.94897 0 -0.17811 0 -1.2888 -0.35024 0.65257 -2.35485
GLY_32 -4.19052 0.46346 3.86717 -4e-05 0 0 2.03829 -2.15228 -8e-05 -0.00195 -1.92997 -0.41681 0 0 0 0 0 0.01137 -0.09011 0 0 0 0.46998 0 0.83697 -0.10651 0.55603 -0.64501
GLU_33 -4.52381 0.19721 7.09346 -0.55131 0.08453 0.98324 3.50581 -3.01422 -0.0181 -0.12442 -3.01548 -0.69091 0 0 0 -0.5661 0 0.00731 0.03444 0.05852 0 3.32741 -0.18276 0 -2.7348 0.02842 0.27351 0.17195
GLY_34 -3.1874 0.16595 4.03378 -5e-05 0 0 2.06202 -2.03987 -0 -0 -1.62852 -0.39398 0 0 0 0 0 0.00545 -0.0793 0 0 0 0.09782 0 0.83697 0.60484 0.21737 0.69508
GLU_35 -5.22126 0.28201 4.8384 -0.45275 0.05794 0.87245 2.72207 -2.63606 -0.00192 -0.04576 -2.86084 -0.50224 0 0 0 0 0 0.00347 0.04398 0.02041 0 3.32481 -0.34451 0 -2.7348 0.30991 0.15708 -2.1676
GLY_36 -5.92975 0.86278 6.46633 -5e-05 0 0 3.13861 -3.51067 -0 -0 -2.55224 -0.40751 0 0 0 0 0 0.01503 -0.08154 0 0 0 -0.07751 0 0.83697 0.42773 0.37421 -0.43761
ASP_37 -3.8139 0.23289 6.63349 -0.10857 0.01409 0.33282 2.91249 -2.92365 -0.04057 -0.27761 -3.10707 -0.31755 0 0 0 -0.66727 0 0.00311 -0.02515 0.00293 0 1.68123 0.14648 0 -2.3716 0.6005 0.46084 -0.63204
ALA_38 -2.93572 0.25137 2.59903 -0.02469 0.00013 0 1.54598 -1.70134 -0 -0 -1.06627 -0.382 0 0 0 0 0 0.00428 -0.0789 0 0 0 -0.24377 0 1.8394 -0.5422 0.30121 -0.43349
THR_39 -3.76949 0.29528 4.27347 -0.13135 0.05835 0.08048 2.58495 -2.23438 -0.01499 -0.06993 -2.51608 -0.20678 0 0 0 0 0 0.00295 -0.0574 0 0.03988 0 -0.39422 4.13702 -1.0874 -0.47138 0.26836 0.78734
ASN_40 -1.9095 0.09479 2.59432 -0.19487 0.039 0.3332 1.08328 -1.27745 -0.00182 -0.01057 -0.90514 -0.99457 0 0 0 0 0 0.002 -0.10851 0.02202 0 1.92713 -1.02118 0 -0.93687 -0.56785 0.28494 -1.54764
GLY_41 -2.40589 0.42788 3.19955 -0.00151 0 0 1.12311 -1.5454 -0.03577 -0.21606 -1.0527 -0.30158 0 0 0 0 0 0.00788 -0.06637 0 0 0 -1.32284 0 0.83697 0.14803 0.37541 -0.8293
LYS_42 -3.22031 0.47129 4.17549 -0.39992 0.0509 0.20344 1.95985 -1.77358 -0 -0 -5.20411 -0.22475 0 0 0 -1.23337 0 0.00643 -0.01193 0.0518 1.7869 0 -0.04237 0 -1.5107 0.68762 0.67606 -3.55125
LEU_43 -4.56664 0.53789 2.05019 -0.44851 0.19701 0.09159 1.13772 -1.55427 -0 -0 -1.04474 0.13633 0 0 0 0 0 0.0048 0.05184 0.2193 1.5297 0 -0.25018 0 0.18072 -0.04918 0.61153 -1.16488
THR_44 -3.52768 0.19457 1.99184 -0.10265 0.04014 0.0749 0.52438 -1.20698 -0.01448 -0.04968 -1.3975 -0.71797 0 0 0 -0.42859 0 0.021 -0.00569 0.15022 0.09797 0 -0.61871 2.31258 -1.0874 -0.29051 0.36946 -3.67077
LEU_45 -6.01446 0.5562 1.82765 -0.46593 0.26267 0.10529 1.37707 -1.63421 -0.02626 -0.13348 1.10826 0.1175 0 0 0 0 0 0.01942 0.00643 0.03137 1.57568 0 -0.27244 0 0.18072 -0.27571 0.5577 -1.09652
LYS_46 -5.49634 0.35048 4.72723 -0.5524 0.11537 0.44899 1.35852 -1.9452 -0.01448 -0.04968 -1.78148 0.18435 0 0 0 -0.47821 0 0.05843 -0.02295 0.26424 2.50029 0 -0.12175 0 -1.5107 0.21369 0.53006 -1.22153
PHE_47 -9.2256 1.4486 1.35543 -0.71726 0.05969 -0.00358 0.51132 -1.94431 -0.00906 -0.02967 0.04987 -0.49393 0 0 0 0 0 0.01527 0.09329 0.18306 0 2.12426 -0.08897 0 1.0402 0.72061 0.38399 -4.52677
ILE_48 -5.33911 0.80003 2.06351 -0.45746 0.35529 0.09695 0.84446 -1.54159 -0 -0 -1.05195 0.06583 0 0 0 0 0 0.00401 -0.05071 0.18612 0.44412 0 -0.75698 0 0.73287 0.13998 0.46105 -3.0036
CYS_49 -5.75747 0.36401 2.24596 -0.06922 0.00022 0.06078 1.54869 -1.29295 -0.00906 -0.02967 -0.15555 -0.31985 0 0 0 0 0 0.01859 0.05693 1e-05 0.24885 0 -0.43394 0 3.6196 -0.37234 0.42902 0.1526
THR_50 -3.31324 0.24934 1.21155 -0.13674 0.08513 0.08997 0.21908 -0.9353 -0 -0 0.05695 -1.20338 0 0 0 0 0 0.00178 0.11815 0.03748 0.05263 0 -0.48214 2.26649 -1.0874 -0.22343 0.39138 -2.60169
THR_51 -3.6113 0.08117 2.86501 -0.12866 0.09548 0.07182 1.20762 -1.41605 -0 -0 -0.23492 -0.87891 0 0 0 0 0 0.01571 -0.00979 0.00967 0.10804 0 -0.62952 2.266 -1.0874 -0.29743 0.52807 -1.04539
GLY_52 -2.62355 0.51622 2.6955 -0.00025 0 0 1.45185 -1.29607 -0 -0 -0.59545 -0.30403 0 0 0 0 0 0.03082 -0.26747 0 0 0 -1.37995 0 0.83697 -0.07281 0.40291 -0.6053
LYS_53 -1.84102 0.09558 1.77551 -0.37792 0.05086 0.17864 0.40885 -0.86107 -0 -0 -0.07082 0.13993 0 0 0 0 0 0.01973 -0.10212 0.00524 1.6404 0 0.00025 0 -1.5107 -0.18886 0.18906 -0.44847
LEU_54 -6.03537 0.92747 1.9314 -0.60521 0.28372 0.1109 1.31939 -1.43167 -0 -0 0.64939 0.35077 0 0 0 0 0 0.11676 0.03866 0.17533 2.59525 0 -0.34742 0 0.18072 -0.45318 1.00387 0.81076
PRO_55 -2.14145 0.38415 0.73162 -0.09083 0.00046 0.05694 0.206 -0.34152 -0 -0 0.33684 0.68963 0 0 0 0 0 0.03429 -0.08598 0.00788 0.45973 0 -0.23318 0 -2.4119 -0.35082 1.06512 -1.68302
VAL_56 -4.78432 1.11121 1.9143 -0.28328 0.21803 0.06255 1.17568 -1.37003 -0 -0 -0.17267 -0.37219 0 0 0 0 0 0.01626 -0.05526 0.00498 0.19381 0 -0.73519 0 1.9342 -0.19999 1.07126 -0.27067
PRO_57 -3.61011 0.44918 2.53177 -0.11949 0.01437 0.08724 1.60603 -1.18834 -0.01314 -0.0433 -2.3456 0.21722 0 0 0 0 0 0.01477 -0.10576 0.02327 0.12231 0 -0.78758 0 -2.4119 -0.19969 1.29605 -4.4627
TRP_58 -6.66094 1.22797 3.76504 -0.70457 0.2085 0.36221 2.16584 -1.97575 -0 -0 -1.20243 -0.27775 0 0 0 0 0 0.01897 0.29997 0.03926 0 2.7232 -0.03754 0 1.6906 5.79465 1.78061 9.21784
PRO_59 -4.23503 1.1807 1.74743 -0.08993 0.00079 0.05544 1.04225 -1.10835 -0.00721 -0.07085 -0.63046 0.70554 0 0 0 0 0 0.01702 -0.07578 0.0071 0.59084 0 -0.47508 0 -2.4119 5.75038 1.77159 3.76447
THR_60 -4.23831 0.4348 4.24126 -0.13037 0.07014 0.06499 2.725 -2.04568 -0 -0 -3.18281 -0.12886 0 0 -0.52829 0 0 0.00591 -0.00462 0.07781 0.06188 0 -0.06965 4.16729 -1.0874 -0.40776 0.52493 0.55025
LEU_61 -9.43633 1.4763 3.46233 -0.48803 0.30981 0.13318 3.08743 -2.79491 -0.01971 -0.06553 -2.82453 0.11463 0 0 0 0 0 0.00352 -0.06471 0.23384 0.12432 0 -0.15171 0 0.18072 -0.47033 0.83826 -6.35143
VAL_62 -6.03962 1.10396 1.68841 -0.32976 0.38268 0.07673 1.95553 -1.97433 -0 -0 -0.43505 -0.21824 0 0 0 0 0 0.00411 -0.0068 0.00023 0.15865 0 -0.16541 0 1.9342 -0.39123 1.0115 -1.24443
THR_63 -2.8844 0.20783 2.44906 -0.13756 0.09215 0.0862 0.75539 -1.40491 -0.02816 -0.28978 -1.00193 -1.13337 0 0 -0.87335 0 0 0.02098 -0.03569 0.00631 0.02331 0 -0.25598 2.25824 -1.0874 -0.23937 0.41085 -3.0616
THR_64 -5.22423 0.51894 4.97491 -0.18466 0.11819 0.06325 2.6179 -2.4646 -0.03194 -0.34493 -1.48831 -0.07268 0 0 -0.52829 0 0 0.00544 0.02681 0.02398 0.12926 0 -0.26066 2.35206 -1.0874 0.40114 0.53846 0.08265
LEU_65 -7.90785 1.47699 2.68789 -0.52388 0.34644 0.13401 2.59522 -2.19587 -0 -0 -2.36851 0.17511 0 0 0 0 0 0.00574 0.5145 0.05512 0.19088 0 -0.20483 0 0.18072 0.34658 0.84403 -3.64768
VAL_66 -6.32172 0.56455 4.38904 -0.38121 0.32766 0.09953 2.83842 -2.67022 -0.00868 -0.02779 -2.1052 -0.38857 0 0 0 0 0 0.01163 -0.13525 0.00974 0.76969 0 0.47637 0 1.9342 -0.26905 0.62522 -0.26165
GLN_67 -5.00649 0.67892 5.31986 -0.27695 0.02886 0.22785 2.61888 -2.58096 -0 -0 -1.39527 -0.5077 0 0 -0.87335 0 0 0.01445 0.08493 0.01929 0 3.26092 -0.16553 0 -0.18838 -0.30161 0.37406 1.33175
CYS_68 -4.92676 0.26355 4.25986 -0.04957 0 0.01512 2.55264 -2.09485 -0.00887 -0.12044 -1.84748 -0.21474 0 0 -0.91287 0 0 0.0193 0.25793 0.02226 0.2937 0 0.36096 0 3.6196 -0.03857 0.49438 1.94517
PHE_69 -8.8932 0.90568 5.07315 -1.11203 0.13472 0.42851 3.18048 -3.08372 -0 -0 -1.79591 0.01122 0 0 0 0 0 0.01113 0.10244 0.22521 0 1.90417 -0.25642 0 1.0402 0.17945 0.67506 -1.26985
SER_70 -5.42699 0.75761 6.14355 -0.03466 0.00116 0.02504 2.90471 -2.83313 -0 -0 -2.28863 0.03347 0 0 0 0 0 0.00413 -0.10246 0.00042 1.20552 0 -0.20752 1.83086 -0.77834 -0.09815 0.44994 1.58654
ARG_71 -4.64771 0.31698 4.94113 -0.63142 0.07397 0.41529 2.21804 -2.24292 -0 -0 -1.90774 0.53051 0 0 -0.91287 0 0 0.00882 -0.07604 0.04875 1.86568 0 -0.11723 0 -1.2888 -0.34904 0.2462 -1.50841
TYR_72 -7.07945 1.30535 5.98775 -0.59933 0.07309 0.2904 3.04814 -2.87001 -0 -0 -2.10786 -0.14035 0 0 0 0 0 0.00855 0.2156 0.00162 0 2.81063 -0.105 0.00015 1.2797 5.4972 1.48392 9.10012
PRO_73 -6.8839 1.53599 4.08131 -0.08604 0 0.05283 1.42494 -1.80116 -0 -0 -0.55831 0.68836 0 0 0 0 0 0.00338 0.13463 0.06012 0.56801 0 -0.36632 0 -2.4119 5.50639 1.8649 3.81321
ASP_74 -3.07613 0.1978 4.05912 -0.11289 0.01025 0.34765 1.1908 -1.79412 -0 -0 -0.87357 -0.411 0 0 0 0 0 0.00579 -0.05954 0.01745 0 1.81212 -0.0728 0 -2.3716 -0.44754 0.76683 -0.81137
HIS_75 -5.22337 0.41269 6.14747 -0.53686 0.04457 0.41808 3.29913 -2.78192 -0.01025 -0.05174 -2.68157 -0.9415 0 0 -1.19505 0 0 0.00607 0.08358 0.18116 0 1.74685 0.06798 0 -0.45461 -0.31054 0.48668 -1.29314
MET_76 -3.83039 0.17194 2.13046 -0.76048 0.20351 0.2223 0.91635 -1.25375 -0 -0 0.29574 0.00473 0 0 0 0 0 0.00752 -0.09101 0.0245 0.87554 0 -0.10237 0 0.60916 -0.26654 0.6826 -0.1602
LYS_77 -2.77847 0.2083 2.42666 -0.32853 0.05793 0.19551 1.04713 -1.17253 -0 -0 -0.98855 -0.28105 0 0 -1.19505 0 0 0.00333 -0.02979 0.00497 1.81353 0 0.03416 0 -1.5107 -0.27094 0.52196 -2.24211
ARG_78 -8.09135 0.96403 7.99376 -0.61027 0.06319 0.25486 3.41128 -3.42854 -0.01025 -0.05174 -3.42936 0.58702 0 0 0 -0.94283 0 0.0052 -0.02578 0.08473 2.36084 0 -0.05064 0 -1.2888 -0.21744 0.82647 -1.59564
HIS_D_79 -6.00439 0.51573 5.45453 -0.38223 0.01713 0.44965 2.76495 -2.64243 -0 -0 -1.75228 -0.43702 0 0 0 -0.86372 0 0.01283 -0.02642 0.06776 0 2.69628 0.18566 0 -0.45461 -0.17325 0.94299 0.37117
ASP_80 -7.48808 1.0692 8.25054 -0.11297 0.01037 0.34321 2.82775 -3.29624 -0 -0 -4.16358 -0.51895 0 0 0 -1.25694 0 0.00702 0.15923 0.03583 0 1.90609 0.00153 0 -2.3716 -0.23091 0.45188 -4.37659
PHE_81 -9.18346 0.98683 5.19203 -0.94152 0.05998 0.28101 3.9168 -3.34782 -0 -0 -4.06572 -0.05414 0 0 0 0 0 0.01158 -0.00065 0.33907 0 1.93144 -0.2443 0 1.0402 -0.10134 0.59946 -3.58055
PHE_82 -9.84868 1.19207 5.7826 -0.66821 0.08707 0.35141 3.35463 -3.62249 -0.00165 -0.00676 -1.66174 -0.00616 0 0 0 0 0 0.02528 0.26424 0.09827 0 2.42511 0.05711 0 1.0402 -0.06104 0.75529 -0.44346
LYS_83 -9.57427 1.59261 10.6357 -0.34118 0.03767 0.17574 4.22332 -4.21655 -0.00244 -0.03625 -6.7515 -0.01454 0 0 0 -0.31412 0 0.06404 -0.11795 0.47597 1.79268 0 -0.02908 0 -1.5107 -0.31326 0.71709 -3.50702
SER_84 -5.20997 0.91061 5.842 -0.02585 0 0.0523 2.91835 -2.65622 -0 -0 -2.48283 -0.72869 0 0 -0.55305 0 0 0.07423 -0.01422 0.03656 0.76617 0 0.28211 1.84614 -0.77834 0.6489 0.6358 1.564
ALA_85 -4.89256 0.2966 2.52401 -0.0236 0 0 1.90257 -1.94865 -0 -0 -1.42892 -0.34871 0 0 0 0 0 0.0153 -0.06494 0 0 0 -0.36303 0 1.8394 0.51615 0.64753 -1.32887
MET_86 -7.94444 1.55517 4.92344 -0.73614 0.30613 0.33792 2.72776 -2.65609 -0 -0 -2.67718 -0.21095 0 0 0 0 0 0.01812 0.47264 0.02372 2.2368 0 0.19404 0 0.60916 5.45395 1.83907 6.47311
PRO_87 -7.08301 1.22814 4.31042 -0.06978 0 0.04441 1.84125 -2.08419 -1e-05 -0.00016 -1.04728 0.62369 0 0 0 0 0 0.02623 -0.00526 0.03649 0.20103 0 -0.31177 0 -2.4119 5.81892 1.87754 2.99475
GLU_88 -6.58856 0.67375 6.98934 -0.30981 0.05611 0.32362 2.61677 -3.13257 -0.01158 -0.15375 -2.58267 -0.48033 0 0 0 -0.5108 0 0.00732 0.01188 0.00029 0 3.41477 0.10078 0 -2.7348 0.40051 0.45642 -1.4533
GLY_89 -2.74473 0.15838 3.31865 -4e-05 0 0 1.70169 -1.64845 -0 -0 -1.65232 -0.39853 0 0 0 0 0 0.01141 -0.09879 0 0 0 0.45959 0 0.83697 0.52631 0.26461 0.73474
TYR_90 -8.15144 1.02377 3.36343 -0.57681 0.01696 0.25155 2.84151 -2.42205 -0.00678 -0.04841 -2.01193 -0.31753 0 0 -0.57812 0 0 0.00345 -0.06737 0.61243 0 2.98099 0.14798 0.01388 1.2797 0.06906 0.62486 -0.95086
VAL_91 -7.52557 1.04367 4.33384 -0.31548 0.18706 0.07275 3.64165 -2.83017 -0 -0 -3.6112 -0.31761 0 0 0 0 0 0.00739 0.08518 0.02217 0.13071 0 0.14634 0 1.9342 -0.11213 0.92962 -2.17757
GLN_92 -4.3093 0.40667 2.59423 -0.41265 0.42101 0.36855 1.18522 -1.4469 -0 -0 -0.57163 -0.9863 0 0 0 0 0 0.03925 0.13739 0.14712 0 3.79565 0.18743 0 -0.18838 0.45423 0.99787 2.81946
GLU_93 -2.49522 0.53082 4.1559 -0.17879 0.02306 0.26707 2.34836 -1.6438 -0.02528 -0.20142 -3.66059 -0.4889 0 0 0 -0.85345 0 0.02258 0.09249 0.0022 0 2.85761 0.025 0 -2.7348 1.82888 1.14442 1.01617
ARG_94 -6.29533 0.79382 6.07855 -0.82449 0.15522 0.55208 3.70565 -2.74125 -0.01961 -0.09044 -3.55216 -0.04597 0 0 0 -0.68987 0 0.0066 -0.00233 0.00119 2.6893 0 0.08472 0 -1.2888 1.76439 0.87858 1.15986
THR_95 -3.23229 0.25964 3.50638 -0.18868 0.09181 0.06917 1.99486 -1.74195 -0.02857 -0.1801 -1.54012 -0.64632 0 0 0 0 0 0.00526 -0.01971 0.05289 0.08886 0 0.10806 2.33002 -1.0874 0.6788 0.42975 0.95033
ILE_96 -2.93267 0.42636 2.0667 -0.7197 0.3958 0.26951 0.69724 -1.28955 -0 -0 0.37639 0.31443 0 0 0 0 0 0.07379 -0.09939 0.00696 0.86217 0 0.14615 0 0.73287 0.14811 0.55703 2.03219
SER_97 -5.21896 0.5871 4.52189 -0.03118 0.00582 0.02618 2.0201 -2.28621 -0.00913 -0.06321 -1.19711 -0.1484 0 0 0 -0.68987 0 0.01057 -0.03191 0.00359 0.57812 0 -0.09181 1.79999 -0.77834 -0.15949 0.58996 -0.5623
PHE_98 -7.84094 0.53909 5.07972 -0.98484 0.0683 0.40809 2.14315 -2.88411 -0 -0 -1.97136 0.12504 0 0 -0.61456 0 0 0.02934 -0.02555 0.04389 0 2.40871 -0.03189 0 1.0402 0.39042 0.47228 -1.60502
LYS_99 -4.16039 0.16998 5.79894 -0.41623 0.05298 0.22508 2.75179 -2.47599 -0.03831 -0.20566 -5.0553 0.47244 0 0 0 -0.39518 0 0.00699 0.13437 0.01199 1.96159 0 0.00857 0 -1.5107 0.15497 0.41334 -2.09474
ASP_100 -3.31433 0.39664 5.48011 -0.09092 0.01256 0.28924 2.61103 -2.20277 -0 -0 -3.98521 -0.57093 0 0 0 -0.39518 0 0.02824 -0.12417 0.0117 0 1.90049 0.03815 0 -2.3716 0.62578 0.35689 -1.30428
ASP_101 -3.01387 0.30259 3.68319 -0.12071 0.01325 0.37499 1.7258 -1.72103 -0 -0 -1.17996 -0.47913 0 0 0 0 0 0.02571 -0.09506 0.03336 0 1.78036 -0.0103 0 -2.3716 0.75681 0.35487 0.05927
GLY_102 -4.36416 0.35385 4.90864 -5e-05 0 0 2.33633 -2.54163 -0 -0 -3.07854 -0.42884 0 0 0 0 0 0.00996 -0.03828 0 0 0 0.48989 0 0.83697 0.05332 0.25453 -1.20801
THR_103 -7.0032 1.00275 7.67974 -0.20386 0.11614 0.07485 3.77489 -3.71719 -0.02071 -0.21696 -2.96848 -0.3032 0 0 -0.61456 0 0 0.17118 0.05032 0.17188 0.22368 0 0.02885 2.29115 -1.0874 0.30269 0.49239 0.24495
TYR_104 -6.45473 0.7985 4.30983 -0.74307 0.02856 0.17232 2.40105 -2.74318 -0.01649 -0.05817 -0.7373 -0.3575 0 0 0 0 0 0.06915 0.04176 0.05118 0 1.85442 -0.5007 0.00071 1.2797 0.28385 0.80791 0.48781
LYS_105 -6.86083 0.38602 7.28648 -0.56956 0.11571 0.30498 2.34709 -3.21571 -0.03781 -0.17629 -3.70048 0.30345 0 0 0 0 0 0.01031 0.00304 0.09847 3.01562 0 0.04503 0 -1.5107 0.18935 0.68177 -1.28407
THR_106 -4.90306 0.26501 4.89144 -0.18782 0.1077 0.06142 2.03005 -2.45458 -0.03344 -0.193 -1.81463 0.07285 0 0 0 0 0 0.00548 0.02674 0.00118 0.15495 0 0.05758 2.32093 -1.0874 0.521 0.61051 0.45292
ARG_107 -7.08678 1.25332 6.65476 -0.75301 0.13281 0.52217 2.9508 -2.89784 -0 -0 -3.07604 0.25171 0 0 -0.55305 -0.5108 0 0.02405 -0.03465 0.21518 2.76993 0 -0.07171 0 -1.2888 0.31779 0.6599 -0.52028
ALA_108 -3.55038 0.52163 2.58392 -0.02778 0.00663 0 1.50902 -1.74674 -0 -0 -1.13998 -0.45776 0 0 0 0 0 0.00345 -0.07874 0 0 0 0.15155 0 1.8394 -0.39592 0.54786 -0.23386
GLU_109 -3.51781 0.32147 4.44741 -0.23984 0.0416 0.39368 1.52649 -2.02786 -0 -0 -1.48491 -0.56667 0 0 0 0 0 0.00579 0.20793 0.00702 0 3.33691 -0.04122 0 -2.7348 -0.08613 0.60967 0.19871
VAL_110 -6.90966 1.00823 3.28858 -0.30428 0.29991 0.07377 2.2965 -2.49997 -0.01649 -0.05817 -1.56242 -0.45154 0 0 0 0 0 0.00992 0.07141 0.08169 0.10605 0 -0.07801 0 1.9342 0.18359 0.79665 -1.73006
LYS_111 -5.04786 0.19966 8.44294 -0.43536 0.05937 0.26531 4.18615 -3.37419 -0.01672 -0.09913 -7.02855 -0.03859 0 0 0 -1.63959 0 0.01397 -0.03166 0.31308 2.42971 0 -0.01745 0 -1.5107 -0.0972 0.75405 -2.67275
PHE_112 -5.07216 0.40152 4.71159 -1.00364 0.09532 0.3433 1.94797 -2.36342 -0 -0 -2.11506 -0.03086 0 0 0 0 0 0.00363 -0.00812 0.08866 0 1.74661 -0.54549 0 1.0402 -0.05373 0.39715 -0.41651
GLU_113 -6.78903 0.47405 5.67955 -0.42298 0.04747 0.83738 1.92759 -2.60619 -0.0002 -0.00374 -1.6968 -0.44779 0 0 0 0 0 0.00456 0.05409 0.00275 0 3.32067 -0.3401 0 -2.7348 -0.18869 0.18322 -2.699
GLY_114 -3.87269 0.33636 4.89328 -5e-05 0 0 2.46781 -2.36601 -0 -0 -2.11743 -0.40044 0 0 0 0 0 0.0013 -0.08574 0 0 0 -0.00197 0 0.83697 0.41219 0.15633 0.2599
ASP_115 -4.9866 0.10848 7.39668 -0.10502 0.00366 0.3141 3.33245 -3.26013 -0.00145 -0.03028 -5.04478 -0.37984 0 0 0 -0.79184 0 0.00703 -0.03463 4e-05 0 1.69794 0.18061 0 -2.3716 0.54607 0.22584 -3.19328
THR_116 -6.2397 0.37829 6.54675 -0.203 0.11599 0.07267 3.15033 -3.12336 -0.00934 -0.05314 -3.75114 -0.08607 0 0 0 0 0 0.00386 0.07282 0.00138 0.06302 0 -0.01993 2.2906 -1.0874 -0.09125 0.31034 -1.65827
LEU_117 -6.33197 0.39921 5.3177 -0.70869 0.27423 0.30175 2.50796 -2.72254 -0.00086 -0.0078 -2.0078 0.08393 0 0 0 0 0 0.01093 -0.03733 0.04744 0.94418 0 -0.24218 0 0.18072 -0.03617 0.35363 -1.67366
VAL_118 -6.76298 0.5826 5.26464 -0.31021 0.22391 0.0701 2.86545 -2.99315 -0.00331 -0.01999 -2.69504 -0.04698 0 0 0 0 0 0.0074 -0.04283 0.00023 0.04303 0 -0.27037 0 1.9342 -0.11539 0.41026 -1.85843
ASN_119 -5.47721 0.47199 5.69839 -0.17579 0.02244 0.25589 2.63628 -2.86783 -0 -0 -2.31665 -0.30125 0 0 0 0 0 0.01491 -0.01493 0.00084 0 1.41861 0.47459 0 -0.93687 0.05758 0.39208 -0.64692
ARG_120 -5.53958 0.35021 5.32365 -0.45025 0.05857 0.22643 2.0427 -2.52759 -0.0002 -0.00374 -1.83505 0.36194 0 0 0 0 0 0.01758 -0.0605 0.15673 2.07636 0 -0.17531 0 -1.2888 -0.19402 0.25753 -1.20334
ILE_121 -8.11914 1.20614 5.06354 -0.64683 0.4875 0.13646 3.09736 -2.96348 -0 -0 -2.60976 0.35241 0 0 0 0 0 0.00789 -0.01203 0.00865 0.60875 0 -0.49264 0 0.73287 -0.23722 0.51166 -2.86788
GLU_122 -4.85773 0.25398 5.25765 -0.21216 0.01864 0.2753 2.35488 -2.48274 -0.00093 -0.00954 -2.25234 -0.55749 0 0 0 0 0 0.01104 -0.06944 0.10101 0 3.03923 -0.34846 0 -2.7348 -0.32266 0.6095 -1.92707
LEU_123 -3.3323 0.36826 3.17674 -0.4988 0.21167 0.13947 1.44989 -1.57498 -0.00331 -0.01999 -1.17528 0.15751 0 0 0 0 0 0.05068 0.06264 0.0376 0.16287 0 -0.06532 0 0.18072 -0.49877 0.31098 -0.85973
LYS_124 -3.81027 0.37353 3.71284 -0.32696 0.04839 0.18626 1.48687 -1.67675 -0.03799 -0.12522 -0.79006 -0.2664 0 0 0 0 0 0.01913 -0.05211 0.02914 1.80318 0 -0.01229 0 -1.5107 -0.3381 0.23249 -1.05502
GLY_125 -1.66175 0.10186 2.15195 -5e-05 0 0 0.87605 -1.05148 -0.00373 -0.01085 -0.90656 -0.40138 0 0 0 0 0 0.01232 -0.14604 0 0 0 -1.35661 0 0.83697 -0.56925 0.18274 -1.94581
ILE_126 -5.34898 0.89687 3.25491 -0.478 0.38035 0.09794 2.11928 -1.99668 -0.03799 -0.12522 -1.19123 0.14077 0 0 0 0 0 0.00584 -0.01625 0.09403 0.56306 0 -0.67811 0 0.73287 -0.62741 0.33708 -1.87686
ASP_127 -2.77076 0.27631 4.65629 -0.24839 0.02153 0.8131 1.85639 -1.8681 -0.00597 -0.02278 -3.48325 -0.52891 0 0 -0.67948 -0.22994 0 0.00353 0.08801 0.00061 0 2.18816 -0.72842 0 -2.3716 -0.14152 0.51329 -2.66192
PHE_128 -6.85083 0.99671 2.66885 -0.86891 0.15184 0.12685 1.06907 -1.90368 -0.00231 -0.01368 -0.97599 -0.55442 0 0 0 0 0 0.00946 -0.07658 0.00499 0 2.07173 0.14793 0 1.0402 -0.1665 0.55423 -2.57103
LYS_129 -6.31217 0.89905 6.81719 -0.52211 0.16355 0.50026 2.19772 -2.75358 -0 -0 -3.98583 -0.09514 0 0 -0.67948 -0.22994 0 0.00359 0.07579 0.07958 2.79133 0 -0.02923 0 -1.5107 -0.27072 0.79386 -2.06695
GLU_130 -2.67737 0.15064 3.21712 -0.26849 0.03315 0.32201 1.06205 -1.40416 -0.00681 -0.01955 -2.93799 -0.22009 0 0 0 0 0 0.01 -0.0239 0.00851 0 3.23954 -0.14094 0 -2.7348 0.3923 0.66084 -1.33795
ASP_131 -3.68166 0.17105 4.72711 -0.23079 0.02515 0.81397 1.79301 -2.08232 -0 -0 -3.36846 -0.59143 0 0 -0.78351 -0.3539 0 0.02669 0.02731 0.04398 0 1.96899 -0.24831 0 -2.3716 0.44911 0.32122 -3.34439
GLY_132 -2.65861 0.48618 1.38514 -0.00151 0 0 0.33097 -1.01364 -0.01074 -0.04936 0.26863 -0.33774 0 0 0 0 0 0.03858 -0.09022 0 0 0 -0.91461 0 0.83697 0.74541 0.21913 -0.76541
ASN_133 -6.79042 0.65736 4.56668 -0.19233 0.06711 0.28011 2.12942 -2.67649 -0.02779 -0.14842 -1.06847 -0.55617 0 0 -1.14959 0 0 0.01108 0.02336 0.03852 0 4.45183 -0.22892 0 -0.93687 0.7653 0.32003 -0.46467
ILE_134 -8.76117 1.07022 3.44345 -0.45807 0.36391 0.08533 1.94613 -2.40124 -0.00455 -0.02381 -1.87488 0.02065 0 0 0 0 0 0.00613 -0.00419 0.06829 0.34277 0 -0.76624 0 0.73287 -0.12838 0.7285 -5.61428
LEU_135 -4.92061 0.53018 2.06938 -0.51046 0.23163 0.15112 1.54574 -1.33382 -0.01551 -0.05771 -0.05785 -0.05815 0 0 -0.57812 0 0 0.02341 -0.08925 0.02054 0.37034 0 0.60216 0 0.18072 -0.02915 0.70389 -1.22154
GLY_136 -1.81365 0.25265 2.06093 -5e-05 0 0 0.31328 -1.07065 -0.02415 -0.13314 0.31637 -0.3745 0 0 0 0 0 0.0135 -0.15558 0 0 0 -1.46991 0 0.83697 -0.36835 0.6856 -0.93067
HIS_137 -8.00826 0.71365 6.79171 -0.41735 0.01312 0.44773 2.58443 -3.5279 -0.03242 -0.16509 -1.66675 -0.2002 0 0 0 0 0 0.00645 0.13326 0.02364 0 1.87494 -0.1968 0 -0.45461 -0.65821 1.15935 -1.5793
LYS_138 -5.96216 0.46705 5.74132 -0.43631 0.06876 0.24111 1.66032 -2.28591 -0.04566 -0.28168 -0.60656 0.47965 0 0 0 0 0 0.02739 0.69229 0.01346 2.34082 0 -0.06449 0 -1.5107 -0.42519 0.94429 1.05781
LEU_139 -6.87566 1.03049 3.84151 -0.59927 0.18253 0.17739 2.31292 -2.52503 -0 -3e-05 -0.38954 0.10886 0 0 0 0 0 0.01224 -0.08235 0.36247 0.6153 0 -0.32111 0 0.18072 -0.29173 1.05379 -1.2065
GLU_140 -7.82072 1.08278 7.79675 -0.31997 0.06904 0.37639 2.94404 -3.32963 -0.00165 -0.00676 -3.23653 -0.37618 0 0 0 -0.8971 0 0.01146 0.18819 0.48776 0 2.71704 -0.08552 0 -2.7348 -0.20535 1.23863 -2.10212
TYR_141 -6.46051 0.67116 3.00444 -1.05654 0.17961 0.57042 1.35191 -1.98667 -0.00583 -0.03749 -0.53403 -0.25898 0 0 0 0 0 0.00767 -0.1242 0.17382 0 2.92113 0.31291 0.0036 1.2797 -0.27617 0.6846 0.42053
ASN_142 -8.01562 0.78952 6.23272 -0.20016 0.00989 0.29937 2.67499 -2.98252 -0.00135 -0.00662 -1.78654 -0.41715 0 0 0 -1.76082 0 0.0416 0.00978 0.18669 0 2.22385 -0.09226 0 -0.93687 -0.33121 0.67159 -3.39111
PHE_143 -8.30722 0.90511 5.87166 -0.52845 0.03709 0.24472 2.55637 -2.91153 -0 -0 -3.85116 0.11293 0 0 -0.52106 0 0 0.03626 0.23067 0.06045 0 1.98533 -0.3219 0 1.0402 -0.42463 1.16521 -2.61994
ASN_144 -6.08631 0.8467 4.83659 -0.28736 0.00334 0.54767 1.92166 -2.48168 -0.02948 -0.1244 -1.18816 -0.35364 0 0 -0.87394 0 0 0.68175 8.93271 0.00599 0 4.2772 0.49318 0 -0.93687 0.01082 13.0723 23.2681
SER_145 -4.21083 0.9251 3.2858 -0.01988 0 0.05194 1.72937 -1.73043 -0.00489 -0.09942 0.18274 -1.07078 0 0 0 0 0 0.59183 0.53921 0.00155 1.06064 0 -0.20699 0.61146 -0.77834 3.7182 14.563 19.1393
GLY_146 -4.53286 0.50966 3.04374 -0.00122 0 0 2.02679 -2.04334 -0.02589 -0.08659 -2.17506 -0.32897 0 0 0 0 0 0.06461 0.02151 0 0 0 -1.5307 0 0.83697 4.21735 2.38983 2.38582
GLY_147 -3.53408 0.50121 2.76984 -0.00091 0 0 1.69081 -1.66981 -0.02366 -0.18578 -1.60237 -0.3133 0 0 0 0 0 0.02032 0.15854 0 0 0 -0.80475 0 0.83697 0.97179 0.4717 -0.71347
VAL_148 -6.49637 0.99625 2.34112 -0.28748 0.25358 0.0662 2.38902 -1.99015 -0 -0 -2.38543 -0.2313 0 0 0 0 0 0.01391 -0.02577 0.00113 0.23758 0 -0.71325 0 1.9342 0.10997 0.66668 -3.12009
TYR_149 -9.27174 1.21418 3.82562 -0.71549 0.24438 0.11788 3.08552 -2.88242 -0.05094 -0.37082 -2.72394 -0.28829 0 0 0 0 0 0.00473 -0.07706 0.05323 0 3.31323 0.06237 0.00418 1.2797 -0.25652 0.5557 -2.87651
ILE_150 -8.68375 0.79907 3.59126 -0.4852 0.44439 0.10063 2.57696 -2.86495 -4e-05 -0.00016 -2.83154 0.09606 0 0 0 0 0 0.0052 0.1302 0.00891 0.45481 0 -0.77536 0 0.73287 -0.28138 0.43802 -6.544
THR_151 -5.52032 0.34294 4.04836 -0.11882 0.08536 0.0879 2.42831 -2.27499 -0.01166 -0.04566 -3.1258 -0.49719 0 0 0 0 0 0.1002 0.0073 0.11339 0.16491 0 -0.32695 2.27902 -1.0874 -0.43109 0.52401 -3.25816
ALA_152 -4.04723 0.35054 1.50503 -0.02209 0 0 0.8786 -1.29607 -0 -0 -0.6721 -0.18473 0 0 0 0 0 0.01062 0.06786 0 0 0 -0.05664 0 1.8394 -0.39278 0.43898 -1.58061
ASP_153 -6.06218 0.28356 8.75195 -0.21451 0.03568 0.7026 3.62364 -3.49361 -0.01147 -0.03956 -5.98741 -0.91497 0 0 0 -1.04148 0 0.02141 0.17855 0.10966 0 2.10828 -0.40556 0 -2.3716 0.17924 0.57275 -3.97503
LYS_154 -3.39992 0.36129 2.97376 -0.31577 0.04058 0.15233 1.28122 -1.52253 -0.0009 -0.02282 -0.64195 -0.00049 0 0 0 0 0 0.01476 -0.08551 0.00592 1.75456 0 -0.06688 0 -1.5107 0.06074 0.69185 -0.23044
GLN_155 -2.77281 0.33165 3.37918 -0.45188 0.08246 0.36885 1.10925 -1.34824 -0.01147 -0.03956 -1.40475 -0.18345 0 0 0 -1.04148 0 0.00713 -0.0942 0.22018 0 3.29146 -0.08633 0 -0.18838 -0.51057 0.43526 1.09231
LYS_156 -5.37901 0.65438 6.1979 -0.34129 0.06378 0.20896 2.64961 -2.4743 -0.03988 -0.1476 -3.73349 -0.26326 0 0 0 -0.56 0 0.00217 0.10838 0.32279 1.81677 0 0.02278 0 -1.5107 -0.29511 0.36816 -2.32896
ASN_157 -4.38172 0.46785 3.0253 -0.39858 0.0978 0.81492 1.67653 -1.79398 -0.01349 -0.14131 -1.72935 -0.89385 0 0 0 0 0 0.00403 -0.04524 0.00071 0 1.7508 -1.03432 0 -0.93687 -0.5963 0.3075 -3.81958
GLY_158 -4.65704 0.41824 3.43984 -0.0012 0 0 1.79216 -2.17129 -0.03988 -0.1476 -2.40964 -0.29785 0 0 0 0 0 0.0122 -0.00904 0 0 0 -1.22111 0 0.83697 0.09016 0.23964 -4.12544
ILE_159 -8.89035 1.26086 2.38098 -0.54633 0.48917 0.13854 2.91356 -2.30717 -0 -0 -2.34855 -0.19656 0 0 0 0 0 0.01621 -0.00687 0.01315 0.4511 0 -0.1726 0 0.73287 0.4646 0.37975 -5.22764
LYS_160 -5.3071 0.24638 5.7138 -0.44044 0.05643 0.26908 2.65014 -2.38948 -0 -0 -2.77843 -0.11985 0 0 0 0 0 0.02255 0.08403 0.01134 2.20622 0 0.04659 0 -1.5107 -0.16546 0.38119 -1.02371
ALA_161 -4.67087 0.57104 2.87158 -0.02014 0 0 2.71519 -2.06192 -0.0004 -0.00178 -2.78982 -0.36239 0 0 0 0 0 0.01446 0.00827 0 0 0 -0.52573 0 1.8394 -0.06236 0.33097 -2.14451
ASN_162 -3.78362 0.31011 3.54234 -0.18054 0.00965 0.28008 2.3412 -1.86933 -0.00496 -0.05579 -2.86635 -0.78281 0 0 0 0 0 0.01577 -0.0079 1e-05 0 2.2915 0.37071 0 -0.93687 0.27904 0.30766 -0.74009
PHE_163 -8.95747 1.20876 2.95774 -0.84237 0.09348 0.46458 2.4169 -2.36435 -0 -0 -2.9618 -0.24225 0 0 0 0 0 0.03136 -0.00038 0.00176 0 1.69229 -0.48317 0 1.0402 0.21696 0.46119 -5.26657
LYS_164 -5.70738 0.7602 4.73423 -0.35493 0.03785 0.19541 1.93039 -2.17289 -0.02452 -0.21388 -3.87108 0.08811 0 0 0 0 0 0.03975 -0.01215 0.14357 2.52162 0 0.1065 0 -1.5107 -0.1216 0.57474 -2.8568
ILE_165 -6.38056 0.50279 3.80533 -0.59294 0.36044 0.1053 2.41567 -2.38619 -0.0029 -0.00807 -2.24499 0.22703 0 0 0 0 0 0.03074 -0.043 0.01018 1.08372 0 -0.75702 0 0.73287 -0.23517 0.43705 -2.93974
ARG_166 -5.7348 0.51154 2.72394 -0.77943 0.14136 0.45397 0.47348 -1.48497 -0.00376 -0.01077 -0.05618 0.03133 0 0 0 0 0 0.03213 -0.07137 0.17277 2.96204 0 0.18571 0 -1.2888 -0.07007 0.44449 -1.36739
HIS_D_167 -7.81229 0.53683 5.27756 -0.39188 0.01245 0.46914 2.46579 -3.07973 -0.0029 -0.00807 -2.95042 -0.28957 0 0 0 0 0 0.00661 -0.03896 0.01963 0 2.37189 -0.22274 0 -0.45461 0.43962 0.43613 -3.21552
ASN_168 -5.2145 0.41986 4.61138 -0.17181 0.00197 0.25651 1.87083 -2.29158 -0.01687 -0.07477 -2.87162 -0.26373 0 0 0 -0.62271 0 0.01853 -0.00999 0.0639 0 1.95948 0.29008 0 -0.93687 0.2043 0.63825 -2.13936
VAL_169 -8.58763 1.1288 5.01293 -0.30217 0.13668 0.05859 2.93727 -3.33926 -4e-05 -0.00014 -1.44927 -0.24957 0 0 0 0 0 0.00288 0.23854 0.01217 0.10307 0 -0.4297 0 1.9342 -0.1795 0.75965 -2.21249
GLU_170 -4.48847 0.30379 5.14923 -0.22247 0.02339 0.30169 2.13319 -2.25418 -0.00688 -0.06612 -1.06704 -0.53709 0 0 -0.83641 0 0 0.02191 -0.02497 0.06162 0 3.33616 -0.31483 0 -2.7348 -0.40679 0.53128 -1.09778
ASP_171 -3.61226 0.4217 4.72409 -0.11394 0.00656 0.34779 2.15316 -1.92485 -0.01482 -0.13957 -2.69411 -0.44635 0 0 0 -0.73819 0 0.01768 0.08651 0.04972 0 1.83814 -0.06057 0 -2.3716 -0.51254 0.45564 -2.52782
GLY_172 -3.68823 0.39117 3.77534 -7e-05 0 0 1.78662 -1.94014 -0 -0 -2.4697 -0.386 0 0 0 0 0 0.00576 -0.07282 0 0 0 -1.52723 0 0.83697 -0.48048 0.45752 -3.31129
SER_173 -4.14098 0.59651 4.18678 -0.02207 0 0.05312 1.85975 -2.07277 -0.01482 -0.13957 -1.42832 -0.64362 0 0 0 0 0 0.0121 -0.01982 0.00158 0.16497 0 -0.48927 0.61251 -0.77834 -0.46553 0.44857 -2.27922
VAL_174 -5.27304 0.55884 1.36668 -0.26476 0.1698 0.05428 0.40253 -1.63054 -4e-05 -0.0001 0.33252 -0.27569 0 0 0 0 0 0.00354 -0.04562 0.01123 0.33317 0 -0.74252 0 1.9342 -0.34253 0.39945 -3.00859
GLN_175 -7.30996 0.34624 6.45138 -0.67804 0.06982 0.46152 3.74018 -3.11126 -0.00551 -0.016 -4.17189 -0.23748 0 0 -1.05668 -0.94575 0 0.01375 -0.06283 0.04494 0 2.75577 0.12707 0 -0.18838 -0.18556 0.30226 -3.6564
LEU_176 -6.05795 0.301 3.58474 -0.55988 0.13828 0.13853 1.77109 -2.08123 -0.01424 -0.05031 -1.9114 0.26092 0 0 0 0 0 0.03039 0.00027 0.03729 0.60999 0 -0.3647 0 0.18072 -0.02667 0.30997 -3.70318
ALA_177 -5.57235 0.53145 3.16358 -0.02639 0.00131 0 2.85407 -2.35412 -0.00642 -0.01843 -2.97351 -0.36934 0 0 0 0 0 0.03942 -0.01553 0 0 0 0.62696 0 1.8394 0.34093 0.27923 -1.65974
ASP_178 -5.36284 0.57304 6.61859 -0.10695 0.0015 0.30469 3.74194 -2.98984 -0.03468 -0.215 -6.58253 -0.56876 0 0 0 0 0 0.00917 -0.04986 0.0186 0 3.96401 -0.43721 0 -2.3716 0.28017 0.24843 -2.95911
HIS_179 -10.4343 1.13152 6.34259 -0.45049 0.06468 0.47045 3.28655 -3.69841 -0.00131 -0.00421 -3.19456 -0.33127 0 0 0 0 0 0.00481 -0.02472 0.00395 0 2.76435 0.06411 0 -0.45461 -0.00267 0.33018 -4.13334
TYR_180 -5.67844 0.528 4.48464 -0.66823 0.08806 0.40163 2.82811 -2.31236 -0.01763 -0.06706 -3.20323 -0.19699 0 0 0 0 0 0.01979 0.15708 0.20686 0 2.27178 -0.05989 0.00322 1.2797 0.17139 0.49841 0.73483
GLN_181 -7.84409 0.68362 6.90496 -0.33254 0.10361 0.19526 4.2943 -3.20328 -0 -0 -5.09538 -0.0097 0 0 0 -2.05103 0 0.03533 0.03448 0.04159 0 3.83049 -0.06745 0 -0.18838 0.01835 0.8789 -1.77096
GLN_182 -5.63866 0.30279 6.0729 -0.38187 0.08044 0.2365 3.50618 -2.74045 -0.02194 -0.17744 -4.56736 -0.1636 0 0 0 -0.56 0 0.00574 0.01244 0.14619 0 3.60178 0.17016 0 -0.18838 -0.03655 0.76941 0.42829
ASN_183 -8.09857 0.85853 5.36635 -0.18969 0.01197 0.33211 3.47749 -2.96388 -0 -0 -3.44249 -0.6685 0 0 0 -1.09412 0 0.03854 -0.02022 0.35149 0 2.75131 -0.34985 0 -0.93687 0.23374 0.4508 -3.89186
THR_184 -5.04534 0.61465 3.98784 -0.12611 0.05457 0.09487 2.42306 -2.14821 -0.01609 -0.14771 -2.56311 -0.78799 0 0 0 0 0 0.0736 0.03559 0.00687 0.71343 0 -0.2185 2.37196 -1.0874 0.2439 1.12828 -0.39183
PRO_185 -5.33547 0.83794 2.34827 -0.12324 0.00163 0.08973 1.00817 -1.11241 -0 -0 -0.42473 0.26395 0 0 0 0 0 0.02931 -0.00571 0.00132 0.19216 0 -1.09079 0 -2.4119 -0.36235 1.13676 -4.95738
ILE_186 -5.82856 0.73525 3.04278 -0.49621 0.36346 0.10205 1.27679 -2.02913 -0 -0 -1.0089 -0.08514 0 0 0 0 0 0.0077 0.00282 0.1016 0.61596 0 -0.49877 0 0.73287 -0.36991 0.5624 -2.77294
GLY_187 -2.31503 0.2348 2.7239 -0.00034 0 0 0.73148 -1.30667 -0.0271 -0.10477 -0.07372 -0.17667 0 0 0 0 0 0.00491 -0.12111 0 0 0 -0.89545 0 0.83697 0.07366 0.29614 -0.11899
ASP_188 -1.19279 0.04709 1.84019 -0.12445 0.03168 0.38988 0.38023 -0.77945 -0 -0 -0.464 -0.28087 0 0 0 0 0 0.01285 -0.06062 0.00823 0 2.4722 -0.31129 0 -2.3716 -0.29799 0.2345 -0.46625
GLY_189 -1.64688 0.30663 2.4823 -0.00029 0 0 1.30151 -1.14373 -0.0125 -0.11628 -1.21972 -0.2017 0 0 -1.07679 0 0 0.02819 0.09011 0 0 0 0.39536 0 0.83697 -0.28732 0.90231 0.63818
PRO_190 -1.35937 0.33078 1.10313 -0.13225 0.00205 0.097 0.27821 -0.56925 -0.01366 -0.1033 0.10406 0.19954 0 0 0 0 0 0.02378 -0.06634 0.019 0.1855 0 -1.03241 0 -2.4119 -0.37844 0.87304 -2.8508
VAL_191 -5.49541 0.38058 0.871 -0.30255 0.14676 0.06099 0.57586 -1.27117 -9e-05 -0.00222 -0.38285 -0.37611 0 0 0 0 0 0.00241 -0.01801 0.01219 0.10111 0 -0.45267 0 1.9342 -0.6428 0.28192 -4.57686
LEU_192 -7.30676 0.48569 3.18612 -0.45273 0.1313 0.0971 2.19349 -2.17428 -0.0001 -0.00142 -1.26939 0.0954 0 0 -0.87158 0 0 0.00257 -0.03725 0.06605 1.13122 0 -0.32445 0 0.18072 -0.28774 0.25053 -4.90549
LEU_193 -5.51664 0.90608 0.6037 -0.48209 0.35364 0.11566 0.35301 -1.25674 -0 -0 0.13738 0.01765 0 0 0 0 0 0.01438 0.43318 0.00442 1.07738 0 -0.22234 0 0.18072 0.44234 0.96798 -1.87029
PRO_194 -6.09047 1.56113 2.7958 -0.19815 0.01253 0.14241 1.38323 -1.36415 -0 -0 -1.05307 0.05454 0 0 0 0 0 0.00617 0.2441 0.06306 0.37661 0 -0.88867 0 -2.4119 0.33487 1.41885 -3.61312
ASP_195 -4.13681 0.41223 4.78827 -0.10657 0.00527 0.31192 2.61398 -2.19583 -4e-05 -0.00016 -3.63466 -1.1467 0 0 -2.50734 0 0 0.04957 -0.02206 0.01535 0 2.27072 -0.31651 0 -2.3716 -0.31033 0.87422 -5.40707
ASN_196 -5.2529 0.54578 4.57445 -0.18256 0.01352 0.28034 2.62017 -2.32662 -0 -0 -3.2827 -0.31966 0 0 -1.08404 0 0 0.00397 -0.04791 0.04391 0 2.51068 -0.05866 0 -0.93687 -0.18474 0.40654 -2.6773
HIS_D_197 -10.0595 1.01508 6.89824 -0.74983 0.0202 0.93051 3.6505 -3.84117 -0 -0 -4.18126 -0.42305 0 0 -0.50285 -0.8407 0 0.01481 -0.00251 0.06793 0 1.62377 -0.35833 0 -0.45461 0.01057 0.62102 -6.56118
TYR_198 -12.0656 2.34999 5.96972 -0.70576 0.19559 0.40158 3.50031 -3.82969 -0.00816 -0.13021 -2.894 -0.12729 0 0 0 0 0 0.02277 0.27946 0.09489 0 1.91394 -0.40142 0.08758 1.2797 -0.10363 1.21933 -2.95093
LEU_199 -8.05827 0.87317 2.66539 -0.50989 0.24131 0.12363 2.81078 -2.38487 -0 -0 -2.54755 0.01876 0 0 0 0 0 0.00899 -0.00152 0.01704 1.05363 0 -0.31314 0 0.18072 -0.11022 0.93404 -4.99799
SER_200 -5.04672 0.39119 4.87621 -0.03206 0.00157 0.05496 3.02732 -2.31885 -0.00067 -0.002 -2.73113 -0.91007 0 0 0 0 0 0.01294 -0.02092 0.00093 0.60979 0 0.42052 0.60125 -0.77834 0.12196 0.39701 -1.3251
THR_201 -5.89622 0.97819 5.47477 -0.21152 0.09306 0.09028 3.41692 -2.81449 -0.00508 -0.10501 -3.47092 -1.315 0 0 0 -0.6553 0 0.04611 0.04626 0.13162 1.73983 0 -0.2781 2.42637 -1.0874 -0.08292 0.80605 -0.67252
GLN_202 -7.82106 1.14479 5.69899 -0.36483 0.06221 0.20997 3.1756 -2.87199 -0.00227 -0.00822 -3.13337 -0.23212 0 0 -0.52106 0 0 0.06175 0.01556 0.0393 0 3.11029 0.04869 0 -0.18838 -0.03251 1.11419 -0.49446
SER_203 -3.92257 0.3708 2.18184 -0.0372 0 0.0834 1.01897 -1.32449 -0.00013 -0.00531 -0.69757 0.00449 0 0 0 0 0 0.06953 -0.01504 0.00242 0.52714 0 -0.23088 0.60913 -0.77834 0.12467 0.59795 -1.42118
PHE_204 -9.53079 1.0135 2.84923 -0.63652 0.03617 0.35489 2.67292 -2.6083 -0.00434 -0.01598 -2.9006 0.19417 0 0 0 0 0 0.06309 -0.00657 0.03644 0 2.13043 -0.17849 0 1.0402 -0.128 0.32936 -5.28921
LEU_205 -6.90158 0.91229 1.45414 -0.62145 0.45183 0.12577 1.13132 -1.6264 -0.02837 -0.13349 -0.98664 0.22308 0 0 -0.77115 0 0 0.0199 -0.0074 0.00732 1.71161 0 -0.26231 0 0.18072 -0.24282 0.75218 -4.61145
SER_206 -4.21535 0.23203 4.49764 -0.01762 0 0.02867 2.44025 -2.1352 -0.00434 -0.01598 -3.35069 -0.91673 0 0 -0.13957 0 0 0.03751 -0.07029 0.01869 0.97649 0 -0.48365 0.60051 -0.77834 0.35095 0.59445 -2.35059
LYS_207 -5.50526 0.28023 5.07327 -0.50653 0.14691 0.3469 2.48327 -2.17121 -0 -0 -4.1801 -0.19442 0 0 -0.82117 -0.69285 0 0.14393 0.15653 0.10027 2.28828 0 0.01467 0 -1.5107 0.41229 0.22615 -3.90955
ASP_208 -5.6263 0.69104 7.45711 -0.22158 0.08964 0.70156 4.16314 -3.02395 -0.01405 -0.10998 -5.28526 -1.37904 0 0 -1.84583 -0.54354 0 0.06665 0.00876 0.00093 0 2.10161 -0.70305 0 -2.3716 -0.26241 1.02212 -5.08403
PRO_209 -5.96085 1.01215 3.39712 -0.09585 0.00151 0.06038 1.43779 -1.40493 -0 -0 0.26161 0.66337 0 0 0 0 0 0.17093 -0.08939 0.03083 0.55052 0 -0.52413 0 -2.4119 -0.24243 1.33698 -1.8063
ASN_210 -3.33395 0.39969 3.25478 -0.21011 0.04982 0.3444 1.08294 -1.57007 -0.02808 -0.32062 -1.8238 -0.65903 0 0 -0.7038 0 0 0.67348 0.28145 0.02609 0 2.27325 -0.69519 0 -0.93687 -0.02867 0.79124 -1.13304
GLU_211 -6.79001 0.40246 9.18317 -0.50429 0.04507 0.71517 4.00201 -3.44499 -0.00362 -0.01458 -5.35003 -1.26851 0 0 -1.68009 -1.23259 0 0.11275 0.19522 0.21921 0 5.41121 0.11887 0 -2.7348 0.03319 0.6754 -1.90979
LYS_212 -3.80454 0.57313 5.82969 -0.57319 0.22445 0.46027 2.46519 -2.22046 -0.02717 -0.15423 -5.1201 -0.10881 0 0 -0.61692 -0.71739 0 0.04901 -0.04056 0.28273 1.71777 0 -0.21209 0 -1.5107 0.0114 0.54328 -2.94923
ARG_213 -4.94015 0.22193 5.85626 -0.64464 0.08385 0.42667 2.48134 -2.40732 -0.00958 -0.11301 -3.06342 0.81844 0 0 -1.55603 -1.23259 0 0.0268 0.00975 0.09191 1.69926 0 -0.02492 0 -1.2888 -0.17282 0.33326 -3.4038
ASP_214 -5.53455 0.18675 6.61242 -0.1805 0.05227 0.57846 3.11061 -2.79681 -0.03471 -0.27275 -5.22468 -1.36884 0 0 -0.95377 -0.63616 0 0.01183 0.03131 0.02745 0 2.96631 -0.66093 0 -2.3716 -0.1505 0.30536 -6.30303
HIS_D_215 -8.85944 1.04687 6.91165 -1.01406 0.09364 1.31969 3.15334 -3.44395 -0.0121 -0.06629 -3.31949 -0.32731 0 0 -1.63489 0 0 0.00639 0.23537 0.31567 0 1.76206 -0.33238 0 -0.45461 -0.03778 0.42681 -4.2308
MET_216 -10.3844 1.26128 3.65256 -0.37288 0.1533 0.20405 2.54122 -2.3984 -0.00184 -0.00574 -2.63943 -0.49795 0 0 0 0 0 0.00582 0.07059 0.15918 2.60933 0 -0.11491 0 0.60916 -0.00244 0.60049 -4.55099
VAL_217 -6.26726 0.37846 3.75872 -0.27661 0.16434 0.05837 2.17358 -2.43496 -0.01462 -0.04794 -2.1965 -0.29985 0 0 0 0 0 0.00801 -0.01452 0.0103 0.18082 0 -0.6592 0 1.9342 -0.14746 0.46863 -3.22349
LEU_218 -7.76935 0.64791 2.2635 -0.62929 0.19481 0.181 2.55714 -2.24585 -0.00184 -0.00574 -2.784 0.24801 0 0 0 0 0 0.02933 0.21608 0.05338 0.72327 0 -0.27499 0 0.18072 -0.17495 0.46659 -6.12425
LEU_219 -5.60051 0.39192 3.26838 -0.58811 0.19576 0.15757 2.618 -2.0829 -0.01462 -0.04794 -2.98385 0.22184 0 0 0 0 0 0.0421 -0.06199 0.03909 0.72842 0 -0.25808 0 0.18072 0.03888 0.5287 -3.22664
GLU_220 -6.78661 0.62452 5.91818 -0.26181 0.05593 0.28251 3.36949 -2.80965 -0.01091 -0.11796 -3.94103 -0.20238 0 0 0 -0.6553 0 0.01689 -0.01039 0.03072 0 3.42192 -0.09014 0 -2.7348 0.09541 0.3814 -3.42401
PHE_221 -6.69968 0.95269 3.59163 -0.65175 0.05226 0.3867 2.87732 -2.2746 -0 -0 -2.80814 0.15171 0 0 0 0 0 0.01308 -0.06958 0.17296 0 2.27317 -0.07738 0 1.0402 0.08849 0.35971 -0.6212
VAL_222 -6.34022 0.83423 3.54076 -0.27072 0.20026 0.05792 2.4813 -2.40039 -0.00535 -0.033 -3.07402 -0.3305 0 0 0 0 0 0.01061 -0.06266 0.09108 0.25061 0 -0.64474 0 1.9342 -0.11835 0.37305 -3.50591
THR_223 -4.73369 0.244 3.83735 -0.16196 0.07656 0.05733 2.93559 -2.13628 -0 -0 -2.5996 -0.35814 0 0 0 0 0 0.00688 -0.01134 0.01015 0.22905 0 -0.10368 2.33015 -1.0874 -0.06007 0.32419 -1.20091
ALA_224 -5.41975 0.62109 1.1053 -0.02391 0 0 1.83967 -1.59987 -0 -0 -1.63329 -0.1984 0 0 0 0 0 0.01045 -0.01193 0 0 0 -0.11235 0 1.8394 -0.25152 0.24262 -3.59249
ALA_225 -3.79265 0.24289 3.1951 -0.02005 0 0 2.51074 -1.80461 -0 -0 -2.39835 -0.36474 0 0 0 0 0 0.00791 0.12028 0 0 0 -0.51629 0 1.8394 -0.35673 0.28309 -1.054
GLY_226 -2.13085 0.11675 1.9587 -6e-05 0 0 1.02129 -1.02482 -0 -0 -1.31054 -0.32328 0 0 -0.98359 0 0 0.147 -0.16113 0 0 0 -1.53423 0 0.83697 -0.103 0.5905 -2.90028
ILE_227 -7.81013 1.41313 2.95881 -0.48243 0.5036 0.10487 1.70506 -2.13085 -0 -0 -0.71868 0.07903 0 0 -0.85265 0 0 0.75604 0.4999 0.20778 0.47434 0 -0.77323 0 0.73287 -0.3285 2.49332 -1.16771
THR_228 -2.98478 0.50528 2.22126 -0.23638 0.39552 0.09255 0.9853 -1.26213 -0.01985 -0.1556 0.76003 -1.39348 0 0 0 0 0 1.54224 0.32294 0.02542 0.02549 0 0.36224 2.30163 -1.0874 0.58323 5.17306 8.15659
HIS_D_229 -4.3964 0.3619 2.66921 -0.41968 0.03105 0.55484 0.42122 -1.5536 -0 -1e-05 -0.16958 -0.30801 0 0 0 0 0 0.61119 0.16122 0.02701 0 1.64574 -0.43603 0 -0.45461 0.60901 3.2624 2.61686
GLY_230 -1.47389 0.20525 1.44602 -6e-05 0 0 0.48756 -0.722 -0.02492 -0.1133 0.24309 -0.40854 0 0 0 0 0 0.08633 -0.08365 0 0 0 -1.45826 0 0.83697 -0.04795 0.36989 -0.65747
MET:CtermProteinFull_231 -5.2816 0.52316 3.27034 -0.65541 0.3067 0.47626 0.87878 -1.62393 -0.03676 -0.22331 -0.50368 -1.13054 0 0 0 0 0 0.13573 0 0.22207 1.41234 0 0 0 0.60916 0.17427 0.46456 -0.98187
MET:NtermProteinFull_232 -1.38319 0.18259 0.87944 -0.34216 0.06923 0.16129 0.07232 -0.46106 -0 -0 -0.22488 1.10746 0 0 0 0 0 0.36868 0.07288 0.01946 1.24032 0 0 0 0.60916 0 0.18388 2.55542
VAL_233 -4.6336 1.12216 1.11863 -0.3361 0.35023 0.07369 0.2257 -1.13204 -0 -0 -0.13857 -0.48562 0 0 0 0 0 1.12222 -0.02044 0.01765 0.17179 0 -0.41382 0 1.9342 -0.23137 0.90721 -0.34808
SER_234 -3.34432 0.27409 3.14639 -0.03064 2e-05 0.05231 1.76682 -1.50749 -0.01366 -0.1033 -0.98719 -0.92842 0 0 0 0 0 0.12252 -0.01507 0.00925 0.77263 0 0.04741 0.65063 -0.77834 -0.49236 1.08773 -0.27101
LYS_235 -3.03468 0.4576 4.78832 -0.488 0.09442 0.34347 2.77546 -1.93954 -0.0208 -0.09661 -2.6244 -0.03223 0 0 0 -0.77445 0 0.15024 -0.12272 0.03469 2.46322 0 -0.0306 0 -1.5107 -0.09874 0.65392 0.98787
GLY_236 -4.05867 0.46684 3.76329 -4e-05 0 0 1.77029 -1.98338 -0.00936 -0.08015 -1.61466 -0.42166 0 0 0 0 0 0.12915 -0.1758 0 0 0 0.35196 0 0.83697 0.50934 0.40335 -0.11254
GLU_237 -5.10793 0.66261 5.23038 -0.36292 0.19428 0.43526 2.52631 -2.40683 -0 -0 -2.10693 -0.68099 0 0 0 0 0 0.01989 0.00978 0.03489 0 4.0679 -0.28819 0 -2.7348 0.06054 0.35991 -0.08685
GLU_238 -4.36011 0.59482 5.72611 -0.21967 0.03073 0.30879 3.17077 -2.50009 -0 -0 -3.36368 -0.58797 0 0 0 -0.77445 0 0.02132 -0.10073 0.01237 0 3.15978 -0.33099 0 -2.7348 -0.61268 0.39106 -2.16941
LEU_239 -5.92452 0.64018 1.79678 -0.50603 0.18102 0.13639 1.5603 -1.57409 -0.0208 -0.09661 -0.73824 0.18942 0 0 0 0 0 0.03037 -0.03304 0.24339 0.28378 0 -0.14799 0 0.18072 -0.48562 0.32604 -3.95854
PHE_240 -10.0645 1.68588 1.86762 -0.63396 0.12479 0.36533 2.0918 -2.22668 -0.00389 -0.0509 -1.11999 -0.00211 0 0 0 0 0 0.02261 -0.06087 0.00185 0 2.27341 -0.20593 0 1.0402 -0.2885 0.57444 -4.60941
THR_241 -2.74617 0.23877 2.1509 -0.12592 0.08335 0.06677 1.2667 -1.35771 -0 -0 -0.34756 -1.1436 0 0 0 0 0 0.06817 0.0953 0.00865 0.09845 0 -0.13695 2.26155 -1.0874 -0.38874 0.58068 -0.41478
GLY_242 -1.83614 0.14252 2.2465 -0.00059 0 0 0.77163 -1.19024 -0.00049 -0.0013 0.00882 -0.20365 0 0 0 0 0 0.0615 0.0091 0 0 0 -0.91966 0 0.83697 0.07237 0.23333 0.23065
VAL_243 -3.25584 0.30521 1.05126 -0.26906 0.15466 0.05308 0.33127 -0.97739 -0 -0 -0.50417 -0.07047 0 0 0 0 0 0.02124 0.04368 2e-05 0.16856 0 -0.55045 0 1.9342 0.11581 0.2106 -1.23781
VAL_244 -7.00494 0.9414 2.69994 -0.28002 0.19623 0.05918 3.0728 -2.32529 -0.00049 -0.0013 -2.87373 -0.18911 0 0 0 0 0 0.00646 0.45744 1e-05 0.20413 0 -0.68393 0 1.9342 -0.36511 1.04203 -3.1101
PRO_245 -5.22153 0.82177 3.20707 -0.12921 0.0012 0.09534 1.95617 -1.6065 -0.00644 -0.03208 -2.98234 0.20076 0 0 0 0 0 0.0068 -0.06017 0.03768 0.17306 0 -0.95407 0 -2.4119 -0.56153 1.05492 -6.41098
ILE_246 -8.89821 1.80047 2.71762 -0.50616 0.54805 0.10612 2.78106 -2.61844 -0 -0 -2.52433 0.02002 0 0 0 0 0 0.00271 0.12504 0.10962 0.42463 0 -0.57955 0 0.73287 -0.53868 0.58319 -5.71398
LEU_247 -7.33532 0.88395 3.94527 -0.61056 0.24703 0.15665 2.42351 -2.60138 -0 -0 -3.2195 0.28316 0 0 0 0 0 0.00831 0.01858 0.17932 0.7936 0 -0.11444 0 0.18072 -0.08858 0.53409 -4.31558
VAL_248 -6.85005 0.6145 2.56091 -0.26824 0.17311 0.05594 2.84132 -2.29954 -0 -0 -2.75193 -0.2451 0 0 0 0 0 0.00122 -0.02618 0.06419 0.29946 0 -0.79455 0 1.9342 -0.18285 0.24968 -4.62391
GLU_249 -5.34835 0.29594 6.19991 -0.22123 0.03164 0.37859 3.13151 -2.67525 -0.03107 -0.14517 -4.94643 -0.51697 0 0 0 -0.53838 0 0.01201 -0.03299 0.02458 0 3.17955 0.27675 0 -2.7348 0.25005 0.30117 -3.10897
LEU_250 -7.4081 0.99215 2.94034 -0.63918 0.19874 0.20475 2.77874 -2.28132 -0.0028 -0.00819 -2.73861 0.17245 0 0 0 0 0 0.031 0.05406 0.27433 0.69112 0 -0.30244 0 0.18072 0.51482 0.52329 -3.82413
ASP_251 -3.87614 0.40453 6.3122 -0.23155 0.16987 0.74093 4.28546 -2.73285 -0.02009 -0.07247 -6.58983 -1.54875 0 0 0 -0.66928 0 0.00515 -0.05683 0.0038 0 2.23573 -0.44146 0 -2.3716 0.02028 0.66981 -3.7631
GLY_252 -4.49652 0.41539 4.35855 -0.00054 0 0 2.96755 -2.33165 -0.0028 -0.00819 -2.3714 -0.28743 0 0 0 0 0 0.02485 0.01153 0 0 0 0.68535 0 0.83697 0.65904 0.69131 1.15203
ASP_253 -5.76161 0.38336 8.15265 -0.23807 0.06096 0.85422 3.97752 -3.58446 -0.00857 -0.07819 -7.36575 -0.54754 0 0 -0.41422 -0.30193 0 0.01728 0.01365 0.30184 0 2.68051 -0.82028 0 -2.3716 0.81204 0.67642 -3.56176
VAL_254 -7.7985 1.21905 2.60086 -0.27478 0.14108 0.06154 2.18693 -2.60027 -0 -0 -1.09068 -0.46402 0 0 0 0 0 0.00433 0.02465 0.03199 0.18469 0 -0.51402 0 1.9342 0.06746 0.61179 -3.6737
ASN_255 -5.30763 0.37053 5.37083 -0.17553 0.08484 0.33304 3.15428 -2.70549 -0.01685 -0.12999 -2.57093 -0.83002 0 0 -2.16346 -0.66584 0 0.00308 -0.0605 0.00202 0 2.86926 -1.01911 0 -0.93687 -0.4869 1.04768 -3.83355
GLY_256 -2.18562 0.21545 3.13747 -6e-05 0 0 1.36233 -1.49967 -0.04769 -0.16182 -2.32228 -0.39743 0 0 -0.41422 0 0 0.00345 -0.15311 0 0 0 -1.4766 0 0.83697 -0.91998 0.91317 -3.10964
HIS_257 -6.22934 0.7186 6.23234 -0.41477 0.01724 0.49812 3.06188 -2.97664 -0.01232 -0.11615 -2.96389 -0.3987 0 0 0 -1.1031 0 0.00298 0.03093 0.12718 0 2.29308 -0.24975 0 -0.45461 -0.22579 0.48676 -1.67596
LYS_258 -3.62046 0.55185 5.25421 -0.5172 0.09799 0.18639 2.76266 -2.14777 -0.01058 -0.1051 -6.20768 0.36361 0 0 0 -0.66928 0 0.00588 0.03649 0.06689 2.24369 0 -0.00678 0 -1.5107 -0.03123 0.63496 -2.62217
PHE_259 -9.15455 0.77739 2.39662 -0.89163 0.07364 0.50905 2.59631 -2.3441 -0.0026 -0.01163 -2.62631 -0.14015 0 0 0 0 0 0.00431 -0.00864 0.00815 0 1.51031 -0.522 0 1.0402 -0.45472 0.62429 -6.61605
SER_260 -4.27418 0.48234 4.31336 -0.02807 0 0.04886 2.85062 -2.18919 -0 -0 -2.2235 -0.97309 0 0 -0.86674 0 0 0.02623 0.00435 7e-05 0.29948 0 -0.10577 0.61188 -0.77834 -0.01778 0.45508 -2.36437
VAL_261 -7.10437 0.64898 2.02362 -0.26614 0.17601 0.05522 2.49874 -2.15196 -0 -0 -2.34839 -0.20692 0 0 0 0 0 0.02246 -0.05882 0.00328 0.37765 0 -0.80538 0 1.9342 -0.07177 0.25752 -5.01606
ARG_262 -6.14623 0.53201 5.66364 -0.67371 0.14826 0.39417 3.58583 -2.73845 -0 -0 -4.49713 0.34509 0 0 0 -1.27393 0 0.01189 -0.03495 0.03936 2.90526 0 0.07488 0 -1.2888 -0.2125 0.35757 -2.80775
GLY_263 -4.3967 0.73724 3.58142 -0.00081 0 0 2.63394 -1.99948 -0 -0 -3.04233 -0.34241 0 0 0 0 0 0.01554 -0.0528 0 0 0 0.77909 0 0.83697 0.79338 0.41037 -0.04659
GLU_264 -3.87661 0.22153 4.01428 -0.18081 0.02329 0.24992 2.55787 -1.84932 -0 -0 -3.58974 -0.62252 0 0 0 -0.73554 0 0.00845 -0.00987 0.09287 0 3.49142 -0.09889 0 -2.7348 0.8126 0.33929 -1.88659
GLY_265 -3.28191 0.33871 2.93787 -0.00112 0 0 1.95295 -1.57449 -0 -0 -2.64025 -0.32969 0 0 0 0 0 0.00493 -0.05398 0 0 0 -1.53064 0 0.83697 0.56311 0.33752 -2.44002
GLU_266 -4.889 0.45711 3.4966 -0.19389 0.01993 0.28626 1.92559 -1.94133 -0 -0 -2.7118 -0.59921 0 0 0 0 0 0.0058 0.00678 0.04017 0 3.28386 -0.09441 0 -2.7348 0.55499 0.31065 -2.7767
GLY_267 -4.48744 0.40589 3.02948 -0.00077 0 0 2.19997 -1.98163 -0 -0 -2.74259 -0.31443 0 0 0 0 0 0.00745 -0.02738 0 0 0 0.67637 0 0.83697 0.68389 0.29432 -1.41989
ASP_268 -6.58814 0.29608 9.2347 -0.26337 0.17496 0.93235 5.52346 -3.95559 -0.00389 -0.0509 -8.28306 -1.10039 0 0 -0.57076 -1.45372 0 0.02611 0.00784 0.10131 0 1.90408 -0.68526 0 -2.3716 0.7966 0.38994 -5.93925
ALA_269 -5.16749 0.58016 3.42017 -0.02864 0.0085 0 2.15839 -2.34375 -0 -0 -0.50296 -0.44473 0 0 0 0 0 0.10761 -0.06402 0 0 0 -0.0422 0 1.8394 -0.09969 0.40792 -0.17133
THR_270 -4.46561 0.40326 4.91043 -0.12419 0.05983 0.06059 2.29748 -2.38818 -0.00236 -0.01036 -3.27583 -0.32922 0 0 -1.04399 -0.75316 0 0.04936 0.28149 0.14708 0.15091 0 -0.32024 4.14988 -1.0874 -0.41627 0.34335 -1.36315
ASN_271 -4.24446 0.18944 5.12277 -0.18606 0.00502 0.28336 1.60643 -2.16141 -0.02732 -0.11749 -0.3192 -0.52966 0 0 0 -0.70056 0 0.02045 0.03827 0.14272 0 1.98456 -0.08441 0 -0.93687 -0.00816 0.47469 0.55211
GLY_272 -4.10019 0.52062 4.33867 -6e-05 0 0 2.64616 -2.22186 -0.01261 -0.04573 -1.9848 -0.39818 0 0 0 0 0 0.05134 -0.06679 0 0 0 -1.29503 0 0.83697 -0.13087 0.49992 -1.36244
LYS_273 -5.34799 0.37246 5.03535 -0.49064 0.12125 0.35113 2.34592 -2.16291 -0.02732 -0.11749 -2.41993 -0.12465 0 0 0 0 0 0.0188 0.00328 0.01799 3.04552 0 0.18434 0 -1.5107 -0.36257 0.42221 -0.64594
LEU_274 -6.93162 0.82916 2.60753 -0.62605 0.22787 0.17151 2.68423 -2.10812 -0.01261 -0.04573 -2.76732 0.28794 0 0 0 0 0 0.00464 0.13047 0.05086 0.83342 0 -0.12369 0 0.18072 0.06928 0.59177 -3.94575
THR_275 -3.65375 0.26111 3.10175 -0.17663 0.09466 0.06662 2.28502 -1.77922 -0 -0 -2.59033 -0.35075 0 0 0 0 0 0.00439 -0.07025 0.0098 0.21861 0 0.06697 2.28998 -1.0874 0.29306 0.51007 -0.50629
LEU_276 -8.2479 1.14614 1.64464 -0.45041 0.13943 0.08907 2.22396 -2.18302 -0.00727 -0.02364 -2.84242 0.01041 0 0 0 0 0 0.06075 0.13526 0.06231 0.80603 0 0.02801 0 0.18072 0.2782 0.51726 -6.43248
LYS_277 -6.38947 0.4597 6.044 -0.37541 0.05544 0.18203 4.16075 -2.71842 -0.01557 -0.05901 -5.42886 0.04038 0 0 0 -0.54354 0 0.00531 -0.01208 0.09734 1.95761 0 0.31963 0 -1.5107 0.14639 0.52255 -3.06194
PHE_278 -11.033 2.33538 1.95327 -0.77257 0.13534 0.40413 2.62967 -2.59423 -0.01092 -0.03824 -3.07172 0.20383 0 0 0 0 0 0.01148 -0.05756 2e-05 0 2.15899 -0.07502 0 1.0402 0.03326 0.90236 -5.84529
ILE_279 -7.94607 0.57399 4.26616 -0.53652 0.32998 0.14654 2.52735 -2.76939 -0.02268 -0.17027 -2.88489 0.12049 0 0 0 0 0 0.03059 0.29901 0.15143 3.40152 0 -0.74646 0 0.73287 -0.20471 1.04304 -1.65802
CYS_280 -7.40185 1.30838 3.65048 -0.05492 0.00638 0.02424 2.00456 -2.1253 -0.00365 -0.0146 -1.84886 -0.28224 0 0 0 0 0 0.32638 -0.03841 0.0037 0.61376 0 0.05807 0 3.6196 -0.39499 0.86925 0.31997
THR_281 -3.41943 0.12555 3.13338 -0.12905 0.06738 0.07519 1.46803 -1.7023 -0.00711 -0.11126 -0.99364 -0.96192 0 0 0 0 0 0.12088 -0.04365 0.00049 0.01108 0 -0.31309 2.28435 -1.0874 -0.453 0.67809 -1.25741
THR_282 -3.31701 0.35003 3.06972 -0.13705 0.11118 0.0892 1.75414 -1.57336 -0.05629 -0.36616 -0.90725 -1.0753 0 0 -0.86674 0 0 0.03208 -0.04198 0.0012 0.04353 0 -0.42009 2.33725 -1.0874 -0.28541 0.26071 -2.08501
GLY_283 -1.89463 0.21376 2.63449 -0.00037 0 0 1.05335 -1.17635 -0.05875 -0.35451 -0.37649 -0.22531 0 0 0 0 0 0.04241 -0.05713 0 0 0 -1.52709 0 0.83697 0.09011 0.21375 -0.58579
LYS_284 -2.92089 0.18363 2.71812 -0.37376 0.0551 0.16955 0.47027 -1.09403 -0 -0 -0.67039 0.18176 0 0 0 0 0 0.05406 -0.1078 0.00343 1.61062 0 -0.00421 0 -1.5107 -0.12694 0.08465 -1.27754
LEU_285 -8.90248 1.93606 2.5871 -0.56029 0.23313 0.145 2.88585 -2.20174 -0 -0 -1.76912 0.31472 0 0 -1.84989 0 0 0.03541 0.12575 0.21424 0.43028 0 -0.18287 0 0.18072 -0.33234 1.2907 -5.41977
PRO_286 -5.43306 0.75921 2.27752 -0.0773 0 0.04677 0.70205 -1.09678 -0.01912 -0.1061 0.19163 0.58892 0 0 0 0 0 0.03173 -0.13758 0.00131 0.47699 0 -0.44716 0 -2.4119 -0.31383 1.49142 -3.47528
VAL_287 -7.46398 1.22596 1.09598 -0.31989 0.22386 0.06829 1.70042 -1.77655 -0 -0 -0.27511 -0.38225 0 0 0 0 0 0.12032 -0.01974 0.00144 0.19491 0 -0.40365 0 1.9342 -0.35201 1.1323 -3.29551
PRO_288 -6.98402 1.35685 3.21939 -0.15964 0.00639 0.10879 1.59208 -1.39924 -0 -0 -0.32154 0.13355 0 0 0 0 0 0.17705 -0.03269 0.07146 0.25153 0 -0.96391 0 -2.4119 -0.52896 1.26221 -4.6226
TRP_289 -12.4148 2.0884 3.88154 -1.03117 0.0936 0.33795 2.21456 -3.0481 -0 -0 -2.28922 -0.45676 0 0 0 -0.63616 0 0.04478 -0.03605 0.155 0 2.1424 -0.09544 0 1.6906 5.56247 1.59127 -0.20515
PRO_290 -5.98937 1.2754 2.91878 -0.08106 9e-05 0.04827 0.78061 -1.34067 -0.00836 -0.06497 -0.29279 0.61835 0 0 0 0 0 0.00603 -0.13006 0.00545 0.43582 0 -0.54707 0 -2.4119 5.79217 1.73516 2.74987
THR_291 -6.20539 0.44808 3.34799 -0.13127 0.07833 0.07163 1.88084 -2.03917 -0 -0 -0.64434 -1.02627 0 0 0 0 0 0.0326 0.01756 0.0051 0.06866 0 -0.21409 2.27173 -1.0874 -0.45583 0.65749 -2.92374
LEU_292 -6.98248 0.60656 1.9412 -0.50738 0.23183 0.1415 2.40938 -2.07244 -0 -0 -2.51142 0.0871 0 0 0 0 0 0.03523 -0.0183 0.01832 0.32432 0 -0.07843 0 0.18072 -0.37255 0.28748 -6.27934
VAL_293 -5.94902 0.52036 1.86434 -0.31547 0.20145 0.07216 2.10022 -1.93635 -0.00095 -0.01088 -0.68758 -0.16852 0 0 0 0 0 0.03041 -0.04091 0.01146 0.21695 0 -0.15331 0 1.9342 -0.22453 0.26299 -2.27299
THR_294 -4.19778 0.50747 3.85624 -0.12932 0.05321 0.06505 1.48115 -2.00846 -0.00993 -0.07403 -0.94209 -0.83788 0 0 -0.31864 0 0 0.12893 -0.00069 0.02485 0.05798 0 0.03376 2.28782 -1.0874 -0.16562 0.35998 -0.91543
THR_295 -5.01568 0.28349 3.70256 -0.13092 0.05268 0.0707 2.02715 -2.15554 -0 -0 -1.82406 -0.12906 0 0 0 0 0 0.14551 0.39073 0.07685 0.02268 0 -0.20163 4.1416 -1.0874 -0.3044 0.52624 0.5915
LEU_296 -6.48427 1.19597 1.28742 -0.53747 0.4221 0.12107 2.26614 -1.74281 -0 -0 -0.8073 0.41451 0 0 -0.68742 0 0 0.09482 0.03359 0.26289 0.70959 0 -0.11786 0 0.18072 0.32963 1.67835 -1.38032
VAL_297 -4.06755 0.46629 0.20918 -0.34246 0.18511 0.08428 0.44953 -0.94059 -0.01187 -0.12884 0.55649 -0.36539 0 0 0 0 0 0.0252 -0.04806 0.00054 0.16862 0 0.47173 0 1.9342 0.99341 1.78953 1.42934
GLN_298 -5.07168 0.57425 2.99859 -0.66866 0.0999 0.73159 1.62469 -1.71609 -0.03533 -0.26108 -0.45743 -0.56602 0 0 0 0 0 0.07149 -0.02587 0.00141 0 2.28403 -0.05944 0 -0.18838 0.49812 0.72666 0.56074
CYS_299 -6.7253 0.77198 2.08047 -0.05631 0.01532 0.0241 0.9583 -1.47007 -0.01113 -0.04446 0.20722 -0.44971 0 0 0 0 0 0.10503 -0.08418 0.00619 0.55115 0 0.22172 0 3.6196 -0.00953 0.65136 0.36175
PHE_300 -8.97882 1.55003 0.89065 -0.76909 0.12271 0.40686 0.9776 -2.1485 -0.00535 -0.033 -0.61802 0.07638 0 0 0 0 0 0.03897 0.05795 0.05203 0 1.99439 -0.13867 0 1.0402 -0.39084 0.72926 -5.14524
SER_301 -4.9159 0.38553 4.20298 -0.02904 0.00015 0.02323 1.81916 -2.19336 -0.02427 -0.23823 -1.52156 -0.22722 0 0 0 0 0 0.03761 0.0058 0.01938 0.4267 0 0.02463 0.99225 -0.77834 -0.57567 0.63166 -1.93449
ARG_302 -8.14034 0.65525 7.34734 -1.00713 0.27425 0.46766 3.81473 -3.43469 -0.00236 -0.01036 -4.34311 0.62738 0 0 -0.47323 0 0 0.03142 0.12053 0.06951 2.42532 0 0.01283 0 -1.2888 -0.34247 0.49697 -2.69932
TYR_303 -9.83888 0.97951 4.42571 -0.53926 0.05244 0.24458 1.24552 -3.00409 -0.03734 -0.22334 -1.09525 -0.30738 0 0 0 -0.8407 0 0.03085 -0.03469 0.48593 0 2.59564 -0.14789 0.08592 1.2797 0.38691 1.09254 -3.16357
PRO_304 -4.95791 0.58345 4.07038 -0.13393 0.00521 0.0978 1.71488 -1.65828 -3e-05 -8e-05 -2.47426 0.18786 0 0 0 0 0 0.02988 -0.02174 0.01177 0.18453 0 -0.9975 0 -2.4119 0.01532 1.14189 -4.61265
ASP_305 -2.75935 0.58504 3.65565 -0.1165 0.04915 0.38448 1.67642 -1.57581 -0.00194 -0.02024 -1.50267 -1.93612 0 0 0 0 0 0.14311 0.38026 0.38782 0 2.55251 -0.22853 0 -2.3716 2.92667 0.83431 3.06267
HIS_306 -5.49887 0.27444 5.90186 -0.851 0.02826 0.96947 2.92309 -2.69425 -0 -0 -1.89234 -2.33248 0 0 -2.13001 0 0 0.02578 -0.04487 0.06703 0 1.61802 -0.08191 0 -0.45461 3.19168 0.873 -0.10771
MET_307 -10.5976 1.22424 5.75044 -0.38365 0.19008 0.07251 3.07675 -3.24338 -0 -0 -2.66989 -0.26946 0 0 0 0 0 0.01205 -0.06247 0.27518 1.12844 0 0.1141 0 0.60916 -0.45049 0.61298 -4.61103
LYS_308 -6.75997 1.42472 5.60906 -0.38239 0.05367 0.19206 2.32838 -2.63931 -3e-05 -8e-05 -1.60291 0.15942 0 0 0 0 0 0.05065 -0.09235 0.01443 1.53541 0 -0.02946 0 -1.5107 -0.61348 0.68437 -1.57849
ARG_309 -5.9479 0.57784 4.68941 -0.73095 0.12407 0.51275 2.0411 -2.37338 -0.00194 -0.02024 -1.22291 0.62919 0 0 -1.27736 0 0 0.02421 -0.05383 0.07703 1.53672 0 -0.06741 0 -1.2888 -0.52984 0.74266 -2.55958
HIS_310 -8.51488 0.94795 5.79074 -0.47064 0.0424 0.55485 3.28196 -3.17403 -0.00875 -0.05748 -3.21049 -0.13029 0 0 -1.18489 0 0 0.00248 -0.03044 0.05368 0 1.99256 -0.37677 0 -0.45461 -0.43014 0.87419 -4.50262
ASP_311 -7.15605 0.49609 9.44484 -0.2605 0.08793 0.94329 4.23372 -4.03701 -0.02231 -0.174 -7.22596 -0.58656 0 0 -0.52914 -0.11052 0 0.01035 0.12615 0.04686 0 1.98814 -0.74442 0 -2.3716 -0.3345 0.87329 -5.30192
PHE_312 -10.8675 0.66387 3.58061 -1.02819 0.1147 0.41438 3.08097 -3.00799 -0.0001 -0.00142 -2.28081 0.00665 0 0 0 0 0 0.0037 0.29191 0.20827 0 1.78562 -0.47776 0 1.0402 -0.0816 0.51607 -6.03841
PHE_313 -9.72232 0.93874 2.57604 -0.65264 0.07374 0.34665 1.48966 -2.39499 -0 -0 -0.87928 -0.05957 0 0 0 0 0 0.00859 0.06583 0.25491 0 3.07903 -0.17853 0 1.0402 -0.04619 0.42795 -3.63219
LYS_314 -9.12342 1.13092 10.0521 -0.48902 0.07902 0.34197 3.9835 -4.15134 -0.03269 -0.13259 -6.38637 0.28388 0 0 -0.52914 -0.11052 0 0.01062 -0.01535 0.30064 2.05452 0 -0.16141 0 -1.5107 -0.22494 0.79285 -3.83749
SER_315 -6.027 0.44784 6.0922 -0.03999 0.00018 0.05218 3.32271 -2.89205 -0.00936 -0.08015 -1.57466 -0.66463 0 0 -0.87158 0 0 0.02546 0.00713 0.25727 0.19032 0 -0.05191 2.17845 -0.77834 -0.49999 0.87527 -0.04065
ALA_316 -5.23989 0.33436 3.10997 -0.0261 0.00133 0 2.23226 -2.31996 -0.00982 -0.11124 -2.18698 -0.40959 0 0 0 0 0 0.01625 -0.04808 0 0 0 -0.06213 0 1.8394 -0.63075 0.46886 -3.04212
MET_317 -10.3098 1.56073 3.54872 -0.39522 0.22766 0.19754 1.89927 -2.44302 -0.00576 -0.02423 -0.28053 -0.12427 0 0 0 0 0 0.00604 0.00486 0.07631 2.87944 0 0.01401 0 0.60916 -0.34394 1.0176 -1.88542
PRO_318 -4.37383 0.54106 1.78342 -0.09459 0.0017 0.05931 1.06106 -0.97579 -0 -0 -0.47911 0.69403 0 0 0 0 0 0.00516 -0.03189 0.01717 0.36332 0 -0.11496 0 -2.4119 -0.07387 1.07944 -2.95025
GLU_319 -4.7855 0.27388 5.34348 -0.19461 0.02024 0.25269 2.18579 -2.39421 -0.01095 -0.11462 -2.55621 -0.54096 0 0 -1.07679 0 0 0.00586 0.09632 0.01928 0 3.04702 -0.2492 0 -2.7348 -0.30467 0.39498 -3.32296
GLY_320 -5.40206 0.7473 3.60333 -0.00032 0 0 2.0999 -2.26208 -0.02597 -0.10139 -3.16033 -0.20971 0 0 0 0 0 0.01303 -0.06153 0 0 0 -1.52353 0 0.83697 -0.24898 0.40962 -5.28576
TYR_321 -11.4543 1.07371 3.5788 -1.06817 0.1034 0.58832 3.01023 -3.06091 -0.01853 -0.07855 -2.51356 -0.32124 0 0 0 0 0 0.01072 -0.01462 0.02293 0 1.66628 -0.41203 0.05412 1.2797 -0.08804 0.38474 -7.25699
VAL_322 -5.86753 0.5317 3.78622 -0.27429 0.16842 0.05722 2.63447 -2.39808 -0.00447 -0.01374 -2.43129 -0.24494 0 0 0 0 0 0.01762 -0.0498 0.00555 0.20478 0 -0.68938 0 1.9342 -0.33687 0.38353 -2.58665
GLN_323 -7.26847 0.61164 6.13044 -0.3719 0.06064 0.22659 3.28231 -3.09227 -0.01042 -0.03681 -4.13383 -0.17108 0 0 0 0 0 0.02953 0.07896 0.17731 0 3.32652 0.14634 0 -0.18838 -0.25492 0.41358 -1.04423
GLU_324 -5.8775 0.42116 6.77694 -0.17715 0.01954 0.23596 3.58824 -2.81017 -0.00447 -0.01374 -5.10894 -0.52971 0 0 0 -0.83799 0 0.06905 0.02705 0.0631 0 4.00076 0.02184 0 -2.7348 0.00378 0.37148 -2.49556
ARG_325 -10.2081 1.20561 9.94545 -0.82006 0.36573 0.53313 4.91009 -4.24655 -0.02013 -0.10304 -4.40848 0.62846 0 0 -0.31864 -0.95691 0 0.06347 0.14439 0.63274 2.65953 0 -0.19883 0 -1.2888 0.11134 0.83617 -0.53347
THR_326 -5.43658 0.54805 4.02716 -0.16608 0.08658 0.0585 2.85257 -2.12072 -0 -0 -2.89629 -0.29132 0 0 0 0 0 0.01696 -0.05617 0.00829 0.14629 0 -0.14643 2.30443 -1.0874 0.09525 0.79387 -1.26303
ILE_327 -9.15103 1.11594 3.81912 -0.49691 0.41111 0.12946 2.71197 -2.82249 -5e-05 -0.00012 -2.81059 -0.22179 0 0 0 0 0 0.00356 -0.02407 0.25005 0.26107 0 -0.49599 0 0.73287 0.04281 0.44222 -6.10285
SER_328 -4.39616 0.20676 4.17008 -0.03132 0 0.0562 2.642 -2.18783 -0.00871 -0.12746 -2.70986 -0.80669 0 0 0 0 0 0.00641 -0.0725 0.01011 0.48387 0 0.49365 0.60936 -0.77834 0.17743 0.44753 -1.81547
PHE_329 -10.0968 1.17286 2.68675 -0.60695 0.0502 0.31541 2.59495 -2.7167 -5e-05 -0.00012 -1.67738 0.15631 0 0 0 0 0 0.00607 -0.04355 0.0203 0 2.27166 -0.1547 0 1.0402 0.12747 0.31185 -4.54226
LYS_330 -4.3534 0.37424 6.32992 -0.40817 0.05452 0.20942 2.71357 -2.52022 -0 -0 -4.7777 0.50584 0 0 -1.05668 -0.57346 0 0.00278 -0.10772 0.02298 1.80132 0 -0.00825 0 -1.5107 -0.2704 0.33619 -3.23593
ASP_331 -2.57676 0.15643 4.3995 -0.12767 0.01841 0.40235 1.63934 -1.66138 -0 -0 -3.4423 -0.91092 0 0 0 -0.57346 0 0.07838 -0.03632 0.13477 0 2.38674 -0.55777 0 -2.3716 -0.41885 0.41496 -3.04614
ASP_332 -5.87687 0.33279 7.9468 -0.09558 0.0101 0.28103 3.2656 -3.34565 -0.03515 -0.36195 -6.32396 -1.25794 0 0 -1.73049 0 0 0.06013 0.02254 4e-05 0 2.56708 -0.32114 0 -2.3716 -0.10682 0.90865 -6.43237
GLY_333 -4.56033 0.51751 3.90007 -0.00018 0 0 2.57688 -2.29021 -0.04257 -0.15311 -3.20765 -0.16149 0 0 -0.6988 0 0 0.01984 -0.08035 0 0 0 -0.83089 0 0.83697 0.1923 0.88666 -3.09537
THR_334 -6.29408 0.62939 4.37099 -0.16577 0.08128 0.05778 2.76794 -2.66831 -0.00907 -0.10849 -2.73157 -0.39289 0 0 0 0 0 0.01471 0.12294 0.02045 0.31253 0 -0.20356 2.39686 -1.0874 0.14047 0.46626 -2.27954
TYR_335 -10.8906 1.44107 2.35987 -0.50325 0.12298 0.2103 3.31475 -2.67513 -0 -0 -2.96361 -0.16476 0 0 0 0 0 0.01483 0.20666 0.00835 0 3.67121 -0.2932 0.00295 1.2797 -0.06329 0.91927 -4.00189
LYS_336 -4.97856 0.25061 3.98567 -0.29403 0.03254 0.14607 2.61021 -2.03071 -0.00334 -0.01098 -2.8183 -0.29204 0 0 0 0 0 0.01127 -0.02759 0.11233 2.48253 0 0.21881 0 -1.5107 -0.01276 0.82398 -1.30499
THR_337 -5.13327 0.649 3.57515 -0.12231 0.06665 0.08984 2.89047 -2.08818 -0 -0 -2.97132 -0.64379 0 0 0 0 0 0.00844 0.14585 0.0203 0.13004 0 -0.38271 2.28903 -1.0874 -0.12262 0.49568 -2.19115
ARG_338 -5.16086 0.38859 5.33742 -0.64146 0.08618 0.38649 3.14619 -2.32392 -0 -0 -4.50336 0.47826 0 0 0 -0.83799 0 0.00942 -0.01149 0.11171 2.43581 0 -0.21315 0 -1.2888 -0.26533 0.69237 -2.1739
ALA_339 -5.46278 0.93744 2.99725 -0.02351 0 0 3.28197 -2.34101 -0 -0 -3.36936 -0.39095 0 0 0 0 0 0.00986 -0.01747 0 0 0 -0.25896 0 1.8394 0.07134 0.61622 -2.11056
GLU_340 -5.41162 0.27018 5.6773 -0.30902 0.0382 0.42752 3.10441 -2.53165 -0.0085 -0.02637 -4.5031 -0.36476 0 0 0 -0.39741 0 0.01238 -0.07681 0.04572 0 3.07955 0.31821 0 -2.7348 0.26021 0.44053 -2.68985
VAL_341 -7.42908 0.83019 2.1435 -0.2792 0.15945 0.06001 2.30289 -2.28703 -0 -0 -2.55388 -0.38295 0 0 0 0 0 0.01713 0.02031 0.17757 0.17396 0 -0.6072 0 1.9342 0.00052 0.46959 -5.25002
LYS_342 -7.27597 0.42314 6.20632 -0.46984 0.10891 0.27679 3.05109 -2.9077 -0.01634 -0.05334 -4.98665 -0.07749 0 0 0 -0.39741 0 0.01074 0.0624 0.03431 1.58237 0 0.40734 0 -1.5107 0.18681 0.54483 -4.80038
PHE_343 -9.4648 0.86954 1.10139 -0.55377 0.03285 0.19437 1.10643 -1.86172 -0 -0 -1.68714 0.08293 0 0 0 0 0 0.01744 0.27843 0.55828 0 2.11754 -0.32976 0 1.0402 0.19919 0.80048 -5.49814
GLU_344 -3.59442 0.18741 4.80971 -0.21116 0.02415 0.33242 2.32597 -2.06659 -0.03821 -0.26203 -3.44223 -0.58097 0 0 0 -0.88115 0 0.01821 0.09746 0.02842 0 3.17474 0.25296 0 -2.7348 0.37793 0.80489 -1.37727
GLY_345 -1.35372 0.09089 1.7249 -0.00025 0 0 0.54441 -0.83645 -0 -0 -0.09381 -0.31074 0 0 0 0 0 0.0215 -0.26949 0 0 0 -1.36257 0 0.83697 0.46951 0.43545 -0.10339
ASP_346 -2.50386 0.17408 2.94813 -0.22679 0.0628 0.76308 0.9732 -1.34266 -0.03049 -0.20212 -0.64319 -3.49574 0 0 0 0 0 0.02398 -0.06201 0.20197 0 3.06325 -0.35328 0 -2.3716 -0.40013 0.34237 -3.07901
THR_347 -6.02828 0.31258 4.83452 -0.16635 0.07533 0.05839 2.3739 -2.71437 -0.01981 -0.16816 -2.56638 -0.23073 0 0 0 0 0 0.01431 -0.00191 0.004 0.1846 0 -0.13935 2.32377 -1.0874 -0.31691 0.30745 -2.95083
LEU_348 -8.90979 0.90784 1.75115 -0.55855 0.20463 0.13247 2.54827 -2.31973 -0.0147 -0.05616 -2.89223 0.27472 0 0 0 0 0 0.01007 -0.06186 0.03972 0.55242 0 -0.33089 0 0.18072 -0.0233 0.44583 -8.11937
VAL_349 -7.15123 0.73809 4.0386 -0.37555 0.28805 0.09344 2.77428 -2.64861 -0.00119 -0.00401 -2.35278 -0.12677 0 0 0 0 0 0.00465 0.00555 0.00161 0.85399 0 -0.80364 0 1.9342 -0.27506 0.51503 -2.49136
ASN_350 -7.46041 0.69449 5.59608 -0.31717 0.35773 0.5807 3.62117 -3.25168 -0.01114 -0.04498 -3.34697 -1.06154 0 0 -0.68742 0 0 0.00363 0.00424 0.01862 0 2.15179 -0.25468 0 -0.93687 -0.12292 0.51004 -3.95729
ARG_351 -6.03618 0.49579 6.88349 -0.60082 0.10972 0.36072 3.73586 -3.13929 -0.03689 -0.17399 -4.84687 0.02385 0 0 0 -0.88115 0 0.02717 0.19698 0.0297 2.81029 0 0.17002 0 -1.2888 0.19671 0.61477 -1.34892
ILE_352 -8.5262 0.84587 3.314 -0.48498 0.42139 0.11407 2.52224 -2.6942 -0.00463 -0.01523 -2.94142 0.08261 0 0 0 0 0 0.01402 0.35077 0.41088 0.39163 0 -0.77905 0 0.73287 -0.09962 0.80923 -5.53573
GLU_353 -3.74673 0.39108 3.73763 -0.30344 0.05686 0.37768 2.75854 -1.86336 -0.02212 -0.08564 -3.00802 -0.33697 0 0 0 0 0 0.03373 -0.03552 0.0053 0 2.8754 0.26782 0 -2.7348 -0.1448 0.61141 -1.16594
LEU_354 -7.93533 1.28582 1.78814 -0.64898 0.22426 0.21072 2.28552 -2.1698 -0.00461 -0.01519 -2.67028 0.1406 0 0 0 0 0 0.01387 0.10905 0.60509 0.81147 0 -0.1112 0 0.18072 0.16246 0.63193 -5.10574
LYS_355 -5.66535 0.46582 6.79432 -0.53174 0.11299 0.19969 3.50921 -2.94262 -0.05596 -0.18726 -5.00418 0.2213 0 0 0 -0.30193 0 0.01458 0.05431 0.0084 2.34232 0 0.23609 0 -1.5107 0.19412 0.70473 -1.34187
GLY_356 -4.72954 0.64027 3.27308 -0.00041 0 0 1.94668 -2.00062 -0.01822 -0.1189 -2.30207 -0.33982 0 0 0 0 0 0.01185 -0.10558 0 0 0 1.1122 0 0.83697 1.07861 0.43147 -0.28403
ILE_357 -5.12978 0.28385 4.57623 -0.46836 0.34204 0.09707 2.18915 -2.2705 -0.00827 -0.02543 -2.61633 0.03486 0 0 0 0 0 0.04367 0.05714 0.01314 0.39567 0 -0.77592 0 0.73287 0.75689 0.53554 -1.23647
ASP_358 -2.74892 0.16619 2.44107 -0.1317 0.05062 0.41783 0.6193 -1.33606 -0.03127 -0.19984 -0.49691 -0.90425 0 0 0 0 0 0.06275 -0.04629 0.00805 0 2.55745 -0.59395 0 -2.3716 -0.46786 0.5049 -2.50049
PHE_359 -11.5083 1.33886 3.21743 -0.62503 0.04728 0.23824 1.8788 -3.23759 -0.00841 -0.07493 -1.9787 0.19902 0 0 -2.16346 0 0 0.027 0.01198 0.29797 0 2.2522 -0.17767 0 1.0402 -0.46277 0.56037 -9.1275
LYS_360 -4.87505 0.32316 5.82843 -0.3212 0.03744 0.16154 2.32633 -2.54794 -0.06147 -0.27288 -2.67046 -0.04466 0 0 -0.71021 0 0 0.01443 -0.02447 0.08473 2.32798 0 0.04538 0 -1.5107 -0.28842 0.50378 -1.67428
GLU_361 -3.56191 0.1317 4.39994 -0.42477 0.05214 0.8048 1.97338 -1.97462 -0.00864 -0.07742 -1.13517 -0.45958 0 0 0 -1.76893 0 0.00971 0.05174 0.10857 0 3.40687 -0.35318 0 -2.7348 -0.43176 0.30494 -1.687
ASP_362 -1.84479 0.14517 2.50368 -0.24404 0.07437 0.82825 0.60196 -1.1341 -0 -0 -0.1956 -3.50683 0 0 0 0 0 0.00733 -0.05213 0.31086 0 2.60523 -0.38776 0 -2.3716 -0.58325 0.34545 -2.89782
GLY_363 -3.24313 0.18086 4.37576 -0.00033 0 0 1.71183 -2.09852 -0.00254 -0.02473 -1.90819 -0.17809 0 0 0 0 0 0.00603 -0.09732 0 0 0 -0.81092 0 0.83697 -0.23429 0.27525 -1.21135
ASN_364 -5.96549 0.40897 4.78037 -0.18725 0.0322 0.27868 2.31774 -2.40517 -0.00015 -0.00051 -2.53577 -0.32342 0 0 0 -0.94575 0 0.01088 -0.05248 0.01591 0 1.54425 0.18536 0 -0.93687 -0.02035 0.31992 -3.47891
ILE_365 -8.26894 1.0626 2.83044 -0.50616 0.35563 0.09527 1.90419 -2.20878 -0 -0 -1.44284 0.05631 0 0 -0.32148 0 0 0.00804 0.01583 0.09281 0.52699 0 -0.49672 0 0.73287 0.1163 1.40898 -4.03866
LEU_366 -7.2755 0.63976 3.12047 -0.49858 0.27336 0.13887 0.87718 -2.36552 -0.0353 -0.17687 0.0473 0.12953 0 0 0 0 0 0.00296 0.32976 0.01352 0.17263 0 -0.15277 0 0.18072 -0.09882 1.57799 -3.09931
GLY_367 -2.7815 0.20907 3.40467 -6e-05 0 0 1.12719 -1.7049 -0 -0 -0.89962 -0.40678 0 0 0 0 0 0.00372 -0.12262 0 0 0 0.28864 0 0.83697 -0.26429 0.55945 0.24992
HIS_368 -5.57459 0.29477 5.81745 -0.39125 0.04033 0.48379 2.11201 -2.80804 -0 -0 -1.02845 -0.14665 0 0 -0.89612 0 0 0.00269 -0.03051 0.02233 0 2.48529 -0.42456 0 -0.45461 -0.20672 0.41073 -0.2921
LYS_369 -5.83512 0.28207 6.40075 -0.49762 0.21217 0.25289 3.22828 -2.73788 -0.00231 -0.02224 -5.8515 -0.16194 0 0 0 -0.73819 0 0.00431 -0.02624 0.13871 2.67838 0 -0.08175 0 -1.5107 -0.45656 0.5402 -4.18429
LEU_370 -7.5471 1.17422 2.44586 -0.50462 0.21598 0.11047 1.40528 -1.87631 -0.00015 -0.00051 -1.29476 0.18251 0 0 0 0 0 0.18839 0.23834 0.02306 2.81242 0 -0.22823 0 0.18072 -0.5124 0.58648 -2.40037
GLU_371 -7.26799 0.4218 8.24168 -0.21757 0.01767 0.30321 2.26966 -3.18132 -0.03308 -0.22009 -2.49667 -0.3859 0 0 0 -0.62271 0 1.12183 3.88428 0.01471 0 3.239 0.29591 0 -2.7348 0.93215 14.1209 17.7027
TYR_372 -7.23418 1.25369 4.17409 -0.90038 0.06742 0.349 2.25098 -2.13797 -0 -0 -1.31579 -0.13171 0 0 0 0 0 2.52871 0.07096 0.02736 0 2.58393 0.19855 0.18848 1.2797 1.25481 48.9634 53.471
ASN_373 -5.33944 0.71139 4.80147 -0.32791 0.13549 0.61634 2.25496 -2.31441 -0 -3e-05 -2.34524 -1.49489 0 0 -0.77115 0 0 0.30261 -0.07219 0.16597 0 1.93969 -0.47478 0 -0.93687 0.29579 36.0772 33.2239
PHE_374 -6.37618 0.70711 2.82172 -0.77995 0.05952 0.05387 0.98761 -2.15102 -0.00318 -0.05364 -0.04381 -0.5795 0 0 0 0 0 0.0086 -0.02824 0 0 2.00383 -0.21844 0 1.0402 0.34907 1.02111 -1.18131
ASN_375 -8.0338 0.56713 7.47968 -0.29807 0.2274 0.52121 3.46909 -3.84078 -0.00967 -0.07322 -2.46606 -0.90221 0 0 -1.986 -0.3539 0 0.01096 0.10458 0.02479 0 2.14983 -0.30435 0 -0.93687 0.09595 0.50187 -4.05244
SER_376 -2.73947 0.09263 2.77493 -0.0347 0.01267 0.02929 1.27159 -1.40599 -0.00373 -0.01256 -1.36085 -0.26617 0 0 -0.749 0 0 0.01101 -0.0038 0.07371 0.25507 0 0.31635 1.78523 -0.77834 0.48045 0.66801 0.41634
GLY_377 -3.66868 0.76996 3.68959 -0.00187 0 0 1.91901 -2.05644 -0 -0 -0.67639 -0.35877 0 0 0 0 0 0.02547 -0.13177 0 0 0 -1.54252 0 0.83697 0.89907 0.42218 0.12583
GLY_378 -2.67499 0.18442 3.3258 -0.00019 0 0 1.5933 -1.67136 -0 -0 -2.11807 -0.22934 0 0 0 0 0 0.01018 -0.13744 0 0 0 -1.37014 0 0.83697 0.43593 0.32705 -1.48788
VAL_379 -7.75972 1.71698 3.18365 -0.19972 0.12482 0.02597 2.08449 -2.68056 -0.00227 -0.00766 -1.88902 -0.10442 0 0 -0.78351 0 0 0.04992 0.03602 0.03213 1.29671 0 1.05845 0 1.9342 5.60706 1.36742 5.09093
TYR_380 -6.83069 0.87835 2.9625 -0.69151 0.09354 0.44421 2.44681 -2.1005 -0.02947 -0.18274 -1.79675 -0.17825 0 0 -0.55357 0 0 0.05516 -0.02789 0.39243 0 2.30596 -0.18371 0.00095 1.2797 5.54168 1.58512 5.41131
ILE_381 -7.26761 0.90897 2.23601 -0.49786 0.42046 0.11273 1.94256 -2.01296 -0 -0 -1.13439 -0.04515 0 0 0 0 0 0.04886 0.03245 0.07896 0.45232 0 -0.7491 0 0.73287 -0.27665 0.75919 -4.25832
THR_382 -4.65855 0.46365 3.76815 -0.22308 0.17569 0.09901 2.55689 -2.0635 -0.0118 -0.03838 -1.38485 -1.44353 0 0 -0.24081 0 0 0.1415 0.04145 0.12525 1.2375 0 -0.14156 2.28901 -1.0874 -0.34386 0.61406 -0.12516
ALA_383 -3.67555 0.34572 3.72923 -0.02327 0 0 1.98853 -1.90181 -0 -0 -1.38215 -0.38962 0 0 0 0 0 0.05489 -0.07529 0 0 0 -0.40831 0 1.8394 -0.38229 0.33734 0.05681
ASP_384 -4.47401 0.36947 5.34941 -0.11304 0.01368 0.34852 2.36166 -2.46637 -0 -0 -2.45371 -0.35402 0 0 -0.24081 0 0 0.0617 -0.05352 0 0 1.71245 0.04427 0 -2.3716 -0.52865 0.30084 -2.49375
LYS_385 -7.01131 0.68445 8.11807 -0.2965 0.02303 0.13095 5.02965 -3.70714 -0 -0 -5.33531 -0.09831 0 0 -0.55357 -0.85345 0 0.01734 0.03538 0.11334 1.86779 0 -0.09856 0 -1.5107 -0.32384 0.45698 -3.31171
GLN_386 -6.28525 0.315 6.12872 -0.24742 0.04216 0.20104 2.96964 -3.07977 -0 -0 -2.88465 -0.46724 0 0 -0.47938 0 0 0.01799 0.10996 0.0437 0 2.79064 -0.1938 0 -0.18838 -0.28389 0.56152 -0.92943
LYS_387 -5.97093 0.51626 6.74706 -0.30498 0.02862 0.13688 3.23631 -3.08872 -0 -0 -3.46212 0.00366 0 0 0 0 0 0.00906 0.13545 0.26379 1.77421 0 0.01248 0 -1.5107 -0.33807 0.5214 -1.29033
ASN_388 -5.14802 0.19425 5.85863 -0.17908 0.04399 0.27008 3.0458 -2.89832 -0.02419 -0.10835 -2.62342 -0.33679 0 0 0 0 0 0.00792 0.22729 0.00208 0 1.44564 0.12866 0 -0.93687 -0.19937 0.41659 -0.81347
GLY_389 -5.05976 0.54314 5.17283 -5e-05 0 0 3.2055 -2.967 -0 -0 -2.80601 -0.42831 0 0 0 0 0 0.01194 0.07476 0 0 0 0.52088 0 0.83697 0.34662 0.36048 -0.188
ILE_390 -5.72706 0.55321 5.41226 -0.5009 0.35909 0.10217 2.72763 -2.85767 -0 -0 -1.66326 -0.00102 0 0 0 0 0 0.01704 0.00915 0.02467 0.57899 0 -0.39053 0 0.73287 0.37624 0.3755 0.12839
LYS_391 -5.11421 0.29569 5.5455 -0.29457 0.02622 0.12739 2.77711 -2.61939 -0.02419 -0.10835 -1.96083 -0.0231 0 0 0 0 0 0.01406 0.05048 0.00879 1.72471 0 0.00897 0 -1.5107 -0.19511 0.34502 -0.9265
ALA_392 -5.96212 0.77129 4.6397 -0.02163 0 0 3.34463 -3.05711 -0.00259 -0.01447 -3.22303 -0.36811 0 0 0 0 0 0.01432 -0.05175 0 0 0 -0.27028 0 1.8394 -0.43068 0.38747 -2.40496
ASN_393 -8.42618 0.5358 8.51254 -0.17629 0.02373 0.26311 5.03005 -4.387 -0 -0 -4.04233 -0.3987 0 0 -1.01447 0 0 0.00765 -0.01731 0.00521 0 1.46198 0.2545 0 -0.93687 -0.22004 0.39969 -3.12494
PHE_394 -4.67477 0.56563 4.51952 -0.58862 0.03163 0.25663 2.34756 -2.3306 -0 -0 -1.79342 -0.03594 0 0 -0.87777 0 0 0.07278 0.09533 0.04663 0 2.30123 0.08037 0 1.0402 -0.04518 0.21938 1.2306
LYS_395 -3.46351 0.11551 3.92005 -0.29935 0.03068 0.13499 1.55184 -1.7468 -0 -0 -0.76034 -0.05698 0 0 0 0 0 0.00629 0.0288 0.00739 1.91517 0 -0.12132 0 -1.5107 -0.13569 0.35757 -0.02638
ILE_396 -7.6223 1.1216 2.49238 -0.50219 0.55516 0.10139 1.67521 -2.31862 -0 -0 -1.0754 0.01637 0 0 0 0 0 0.00434 0.09249 0.06559 0.76681 0 -0.346 0 0.73287 -0.12438 0.59485 -3.76981
ARG_397 -3.64452 0.45508 4.15998 -1.15447 0.34447 0.72898 1.86213 -1.88762 -0.02343 -0.13361 -2.07668 -0.09837 0 0 -0.87777 0 0 0.00902 -0.07598 0.07627 2.2062 0 -0.05145 0 -1.2888 0.35487 0.5679 -0.5478
HIS_D_398 -6.00203 0.49694 3.60263 -0.50198 0.01119 0.2931 1.67366 -2.25628 -0.02083 -0.11915 -0.59774 -0.67597 0 0 0 0 0 0.01196 -0.02591 0.17923 0 1.82787 -0.52685 0 -0.45461 0.55435 0.42337 -2.10705
ASN_399 -4.28167 0.21006 3.47329 -0.17086 0.01711 0.25251 1.23421 -1.81971 -0.02165 -0.15239 -1.88241 -0.33463 0 0 0 -0.73155 0 0.02153 -0.04668 0.00443 0 2.4954 0.04072 0 -0.93687 0.16408 0.4568 -2.00826
VAL_400 -6.98657 1.05148 1.64307 -0.26691 0.18971 0.05292 1.68113 -2.10002 -0 -0 -0.80208 -0.25273 0 0 -1.01447 0 0 0.00495 -0.07462 0.07296 0.31918 0 -0.74852 0 1.9342 -0.16938 0.60444 -4.86125
GLU_401 -4.31674 0.37023 5.73473 -0.33517 0.06303 0.44684 2.24366 -2.45867 -7e-05 -0.00141 -2.90092 -0.41443 0 0 0 -0.48176 0 0.00257 0.04398 0.05429 0 3.09901 0.08439 0 -2.7348 -0.09002 0.44705 -1.14423
ASP_402 -3.102 0.26758 3.99801 -0.12267 0.01743 0.39683 1.10686 -1.81662 -0.01784 -0.15618 -1.64888 -0.9485 0 0 0 0 0 0.02281 -0.0887 0.0698 0 2.75201 -0.56011 0 -2.3716 -0.15252 0.31835 -2.03594
GLY_403 -4.71621 0.861 3.33825 -5e-05 0 0 0.74884 -2.127 -0.00752 -0.04922 -0.17894 -0.38672 0 0 0 0 0 0.00754 -0.18282 0 0 0 -1.43624 0 0.83697 -0.79833 0.56786 -3.52258
SER_404 -5.12533 0.45059 4.87921 -0.01843 0 0.03055 3.01359 -2.61374 -0.00752 -0.04922 -2.80537 -1.003 0 0 -0.05673 0 0 0.0392 -0.0141 0.00639 1.3627 0 -0.53725 0.6103 -0.77834 -0.3625 0.5948 -2.38419
VAL_405 -6.2886 0.50447 1.4281 -0.28406 0.18355 0.05713 1.59342 -1.73001 -0.00996 -0.09624 -1.24906 0.19283 0 0 -0.05673 0 0 0.04417 -0.09595 0.14679 0.13943 0 -0.22398 0 1.9342 -0.12137 0.53301 -3.39886
GLN_406 -4.86043 0.31491 4.63174 -0.37546 0.06481 0.19761 1.70302 -2.05284 -0.02165 -0.15239 -2.68856 0.03232 0 0 0 -1.21331 0 0.0345 -0.02257 0.0118 0 3.26578 0.08543 0 -0.18838 -0.54274 0.53628 -1.24013
LEU_407 -6.184 1.22912 1.85958 -0.57452 0.3837 0.13203 1.14399 -1.6794 -7e-05 -0.00141 -0.84743 0.31105 0 0 -0.6435 0 0 0.00359 0.00393 0.14174 0.85084 0 -0.13318 0 0.18072 -0.00949 0.54299 -3.28974
ALA_408 -3.93171 0.41563 3.6643 -0.02303 0 0 2.51893 -2.01979 -0 -0 -2.4634 -0.13575 0 0 0 0 0 0.00759 0.16404 0 0 0 -0.18328 0 1.8394 -0.08129 0.53191 0.30356
ASP_409 -3.57066 0.43742 4.38263 -0.17924 0.15682 0.60899 2.02909 -2.07081 -0.00054 -0.00783 -2.33361 -2.0004 0 0 -0.31873 0 0 0.03587 0.03506 0.11727 0 4.29354 -0.00414 0 -2.3716 -0.47842 0.76215 -0.47714
HIS_D_410 -3.52276 0.36817 2.95525 -0.77526 0.05042 0.92923 1.07571 -1.58481 -0 -0 -2.24244 -0.32217 0 0 -0.97346 0 0 0.01863 -0.11723 0.01513 0 2.52455 0.09473 0 -0.45461 -0.30445 0.6467 -1.61867
TYR_411 -9.19274 2.15138 4.03076 -0.65749 0.06092 0.36929 2.43254 -2.88711 -0.00046 -0.00628 -1.5212 -0.14015 0 0 0 0 0 0.02443 0.09054 0.0285 0 2.07227 -0.26992 0.00051 1.2797 -0.05623 0.60955 -1.5812
GLN_412 -5.48953 0.50703 5.66444 -0.27209 0.02427 0.20665 2.66561 -2.67586 -3e-05 -0.00074 -2.71774 -0.48085 0 0 -0.6435 0 0 0.34702 -0.0576 0.07291 0 3.10727 -0.18987 0 -0.18838 -0.07149 0.68915 0.49667
GLN_413 -2.46991 0.2502 3.13587 -0.65927 0.09997 0.66578 0.84542 -1.47053 -0.0001 -0.00229 -0.26941 -0.64217 0 0 0 0 0 0.91072 0.12958 0.01122 0 2.29043 0.11552 0 -0.18838 0.22172 0.40262 3.37701
ASN_414 -3.04215 0.34044 3.1111 -0.2069 0.05586 0.36439 1.2659 -1.38588 -0.03512 -0.22953 -1.70582 -1.06486 0 0 0 0 0 1.24502 -0.02827 0.13287 0 1.95445 -1.04234 0 -0.93687 -0.10369 0.56256 -0.74884
THR_415 -5.78469 1.22115 5.37738 -0.17553 0.08304 0.0712 3.5541 -2.64162 -0.00372 -0.03871 -3.39366 0.00371 0 0 -0.65473 0 0 1.05557 -0.03864 0.02881 0.08183 0 0.18501 2.3532 -1.0874 -0.48498 1.72241 1.43373
PRO_416 -3.28497 0.52762 2.32777 -0.06603 0 0.04142 1.17671 -1.14227 -0 -0 -1.03554 0.61466 0 0 0 0 0 0.06052 -0.17124 0.03515 0.17916 0 -0.67983 0 -2.4119 0.17918 1.61917 -2.03041
ILE_417 -3.88668 0.49427 1.89275 -0.51358 0.44707 0.10597 1.19035 -1.22344 -0 -0 0.44807 0.01933 0 0 0 0 0 0.05474 -0.0199 0.02329 0.63419 0 -0.3154 0 0.73287 0.24687 0.47121 0.80198
GLY_418 -4.94765 0.94778 3.59048 -6e-05 0 0 1.79763 -2.13488 -0 -0 -1.36797 -0.36041 0 0 0 0 0 0.01393 -0.08067 0 0 0 0.90193 0 0.83697 0.5371 0.3397 0.07389
ASP_419 -5.75863 0.54455 7.35518 -0.16684 0.00017 0.55031 3.82928 -3.21546 -0.00794 -0.0753 -6.63962 -0.29444 0 0 0 -0.71739 0 0.00546 0.00182 0.19511 0 3.26508 0.22994 0 -2.3716 0.36394 0.53126 -2.37512
GLY_420 -3.7496 0.63845 4.70258 -5e-05 0 0 2.23788 -2.26877 -0.00372 -0.03871 -2.00684 -0.38147 0 0 0 0 0 0.00462 0.06879 0 0 0 -0.21094 0 0.83697 5.59889 1.09069 6.51877
PRO_421 -6.10426 0.93738 3.1308 -0.06611 0 0.042 1.4306 -1.7193 -0.00894 -0.08397 -0.83876 0.59538 0 0 0 0 0 0.01901 -0.00046 0.07355 0.15924 0 -0.29486 0 -2.4119 5.8343 1.02856 1.72226
VAL_422 -5.5071 0.53034 3.90924 -0.3196 0.20943 0.07333 1.96299 -2.2049 -0.00102 -0.01227 -1.42531 -0.26326 0 0 0 0 0 0.00056 -0.00018 0.02519 0.14636 0 -0.37994 0 1.9342 0.10501 0.64771 -0.56923
LEU_423 -7.54879 0.5721 4.6016 -0.49185 0.21998 0.12534 2.74974 -2.65849 -0 -0 -2.62078 0.23225 0 0 0 0 0 0.00666 -0.02879 0.06482 0.3433 0 -0.30559 0 0.18072 -0.15419 0.63831 -4.07366
LEU_424 -8.0976 1.40629 3.72336 -0.48644 0.16045 0.13306 2.46001 -2.53218 -0 -0 -1.18194 0.25728 0 0 0 0 0 0.01416 0.13632 0.23754 0.39466 0 -0.24101 0 0.18072 0.83724 2.03332 -0.56478
PRO_425 -7.12329 1.30925 3.37621 -0.1146 0.01447 0.07055 0.93386 -1.52126 -0 -0 -0.71987 0.6527 0 0 0 0 0 0.01674 -0.02415 0.02665 0.33828 0 -0.11104 0 -2.4119 1.08636 2.05788 -2.14318
ASP_426 -6.67361 0.76714 9.33541 -0.21965 0.06477 0.6914 5.39253 -3.97175 -0 -0 -8.03758 -1.16209 0 0 -0.86114 -0.69285 0 0.00811 -0.08838 0.03277 0 2.40779 -0.66801 0 -2.3716 -0.05893 0.59591 -5.50977
ASN_427 -3.92396 0.2289 3.81375 -0.18799 0.05712 0.29362 1.91049 -2.02455 -0 -0 -0.98661 -0.36498 0 0 0 0 0 0.00127 -0.0327 0.02287 0 1.54805 0.01842 0 -0.93687 -0.23573 0.37148 -0.42741
HIS_428 -6.45331 0.52695 7.47949 -0.64862 0.01332 0.64736 3.45054 -3.23624 -0 -0 -3.82148 -0.31386 0 0 -1.1441 0 0 0.00358 0.14976 0.04205 0 1.72864 -0.16112 0 -0.45461 -0.02605 0.49509 -1.72259
TYR_429 -10.653 1.174 6.85931 -0.94355 0.0553 0.33178 3.42727 -3.69317 -0.00504 -0.06897 -2.93745 -0.29855 0 0 -0.39864 -0.29882 0 0.00728 -0.0053 0.18867 0 1.74797 -0.45394 0.00456 1.2797 0.10846 0.67492 -3.89718
LEU_430 -8.61775 0.98205 5.32586 -0.52843 0.39305 0.12701 3.19317 -3.31621 -0 -0 -2.70105 0.29207 0 0 0 0 0 0.00312 0.06208 0.07139 0.33856 0 -0.27931 0 0.18072 -0.09559 0.61457 -3.95467
SER_431 -4.40141 0.44076 5.3212 -0.02512 0 0.05799 2.56978 -2.57776 -0 -0 -1.66133 -0.63527 0 0 0 0 0 0.01844 -0.00472 0.00128 0.65504 0 0.34447 0.6011 -0.77834 -0.02894 0.41061 0.3078
THR_432 -6.05876 0.71613 5.94313 -0.20208 0.13564 0.07076 3.04146 -2.87566 -0 -0 -3.45778 -0.03194 0 0 0 0 0 0.0316 -0.00987 0.00333 0.08465 0 -0.01077 2.28101 -1.0874 0.16393 0.28562 -0.97698
GLN_433 -6.52773 0.28071 6.82478 -0.86466 0.09778 0.93751 3.05828 -3.15798 -0.01261 -0.15626 -2.68046 -0.89782 0 0 -0.99051 0 0 0.02384 -0.08114 0.10779 0 2.93911 -0.22893 0 -0.18838 -0.14736 0.30855 -1.35549
SER_434 -3.76318 0.27928 4.02372 -0.03504 0.00366 0.02568 1.71786 -2.03375 -0.00614 -0.02894 -2.09575 -0.01038 0 0 0 0 0 0.01697 0.0814 0.01 1.03423 0 -0.33162 1.80148 -0.77834 -0.52271 0.30392 -0.30765
PHE_435 -4.1794 0.56387 3.30737 -0.58238 0.04297 0.30149 1.56502 -1.86633 -0 -0 -0.82318 0.09933 0 0 0 0 0 0.04576 0.06716 0.04219 0 2.06884 -0.14462 0 1.0402 -0.30672 0.31325 1.55481
LEU_436 -3.68631 0.61271 2.7957 -0.558 0.27769 0.19233 1.28373 -1.5008 -0 -0 -0.13652 0.18274 0 0 0 0 0 0.10612 0.00142 0.01437 0.09769 0 -0.15612 0 0.18072 -0.27473 2.30646 1.7392
SER_437 -3.23821 0.79922 3.01137 -0.03689 0.00219 0.07137 0.81171 -1.55106 -0.00614 -0.02894 -0.25625 -0.50719 0 0 0 0 0 0.05444 -0.00526 0.0052 0.18377 0 -0.3537 0.60061 -0.77834 0.25058 2.82076 1.84926
LYS_438 -2.74262 0.4857 3.02655 -0.3075 0.0293 0.14109 1.30939 -1.25472 -0 -0 -1.07649 0.17304 0 0 -0.99051 0 0 0.0226 -0.08721 0.00194 2.12815 0 0.0136 0 -1.5107 0.28345 0.93908 0.58413
ASP_439 -2.8621 0.3211 3.82789 -0.33411 0.17543 1.12362 1.5583 -1.53039 -0 -0 -2.31957 -3.01141 0 0 -0.33522 -0.36401 0 0.01669 -0.00476 0.03338 0 2.90311 -0.35187 0 -2.3716 0.9916 1.63967 -0.89426
PRO_440 -4.74483 0.78425 4.54397 -0.18318 0.00049 0.12914 2.0668 -1.80139 -0.00089 -0.01189 -2.84064 0.11937 0 0 0 0 0 0.07803 -0.01203 0.00285 0.70655 0 -1.09372 0 -2.4119 1.01874 1.53489 -2.1154
ASN_441 -3.95496 0.34813 5.10338 -0.18098 0.03823 0.26321 2.27053 -2.2445 -0 -0 -1.0103 -0.35537 0 0 0 0 0 0.06342 -0.06444 0.00799 0 1.61386 0.40191 0 -0.93687 0.4531 0.29539 2.11174
GLU_442 -3.5235 0.18256 4.2178 -0.43714 0.18066 1.36872 1.16411 -1.84077 -0.01413 -0.11071 -0.69223 -3.10182 0 0 0 0 0 0.0127 -0.11669 0.02152 0 3.68476 -0.27869 0 -2.7348 0.42576 0.27028 -1.3216
LYS_443 -6.5993 0.66202 6.63656 -0.5568 0.20712 0.41226 3.6863 -2.86954 -0.01413 -0.11071 -3.07195 -0.01867 0 0 0 -0.29882 0 0.01952 0.10214 0.14105 1.73452 0 -0.19061 0 -1.5107 -0.27863 0.31094 -1.60743
ARG_444 -6.39077 0.50682 7.72643 -0.42576 0.04741 0.20691 3.5099 -3.35017 -0 -0 -3.45457 0.34337 0 0 -0.33522 -0.36401 0 0.01321 0.05748 0.26355 2.05846 0 -0.18552 0 -1.2888 -0.27652 0.65159 -0.6862
ASP_445 -4.21952 0.53276 5.53488 -0.11767 0.01716 0.36498 2.4886 -2.58076 -0.01219 -0.05338 -2.17558 -0.52926 0 0 0 0 0 0.0212 -0.15347 0.05122 0 1.87648 -0.00155 0 -2.3716 -0.16721 0.6201 -0.87481
HIS_D_446 -9.38895 1.66618 7.70988 -0.7484 0.05062 0.76086 3.79887 -3.92201 -0 -0 -3.58628 -0.43765 0 0 0 0 0 0.00916 -0.16794 0.00224 0 1.89089 0.15269 0 -0.45461 0.09863 0.57283 -1.993
MET_447 -5.99121 0.68082 5.69583 -0.777 0.23896 0.2066 2.20316 -2.65672 -0 -0 -1.45404 -0.02389 0 0 0 0 0 0.01324 -0.09216 0.17539 0.93595 0 -0.13498 0 0.60916 -0.14623 0.6603 0.14318
VAL_448 -5.07629 0.46149 3.77777 -0.30686 0.21694 0.06902 2.44768 -2.25557 -0.01451 -0.14886 -1.25346 -0.08699 0 0 0 0 0 0.01023 -0.01176 6e-05 0.05899 0 -0.34733 0 1.9342 -0.15912 0.30906 -0.37533
LEU_449 -8.62883 0.91124 3.32495 -0.51113 0.2724 0.12487 2.26022 -2.57935 -0.0113 -0.04149 -1.19605 0.18645 0 0 0 0 0 0.01136 0.0942 0.09821 0.28255 0 -0.27135 0 0.18072 -0.13007 0.35771 -5.26469
LEU_450 -7.82709 0.38759 5.46729 -0.66311 0.22827 0.22811 3.18558 -3.09753 -0 -0 -3.57786 0.08958 0 0 0 0 0 0.00837 0.12648 0.00384 0.87629 0 -0.23158 0 0.18072 -0.17357 0.49806 -4.29056
GLU_451 -5.31905 0.41459 5.93886 -0.21352 0.02427 0.29021 2.73488 -2.88386 -0.01451 -0.14886 -2.2522 -0.57118 0 0 0 0 0 0.01081 -0.00776 0.05319 0 3.01294 -0.2797 0 -2.7348 -0.36828 0.52769 -1.78627
PHE_452 -9.45619 1.04958 3.11474 -0.56977 0.31213 0.26292 2.89259 -2.99756 -0 -0 -1.35801 -0.27796 0 0 0 0 0 0.00767 -0.01519 0.1958 0 3.52449 -0.15651 0 1.0402 -0.38585 0.52568 -2.29123
VAL_453 -7.93691 0.74939 4.02533 -0.30569 0.17246 0.06872 2.8847 -3.15519 -0 -0 -1.81855 -0.15082 0 0 0 0 0 0.00298 -0.05777 0.00467 0.13776 0 -0.32431 0 1.9342 -0.13984 0.33939 -3.56948
THR_454 -4.0139 0.21357 4.90182 -0.19731 0.09414 0.06931 2.33626 -2.3645 -0 -0 -2.9184 -0.01237 0 0 0 0 0 0.00383 0.02717 0.03773 0.07186 0 -0.02154 2.2928 -1.0874 0.00142 0.2797 -0.2858
ALA_455 -3.26692 0.35375 2.25376 -0.02314 0 0 1.61579 -1.71617 -0 -0 -1.07436 -0.36006 0 0 0 0 0 0.00402 0.00511 0 0 0 -0.34218 0 1.8394 -0.3082 0.30801 -0.7112
ALA_456 -5.28715 0.65692 2.19438 -0.02622 0.00105 0 1.92506 -2.29757 -0 -0 -0.75076 -0.42636 0 0 0 0 0 0.00149 0.00802 0 0 0 -0.08581 0 1.8394 -0.56999 0.32433 -2.49321
GLY_457 -2.43805 0.27166 2.85132 -5e-05 0 0 1.44573 -1.4302 -0 -0 -1.44209 -0.39229 0 0 0 0 0 0.00865 -0.08042 0 0 0 -1.17243 0 0.83697 -0.54024 0.27421 -1.80724
ILE_458 -7.29616 1.17138 1.61071 -0.57015 0.47199 0.14997 0.89827 -1.9231 -0 -0 -0.2942 -0.02341 0 0 0 0 0 0.00993 -0.0369 0.1042 0.48811 0 -0.26231 0 0.73287 -0.39923 0.59366 -4.57439
THR_459 -4.354 0.61134 3.18728 -0.23101 0.19343 0.09394 1.79334 -1.76526 -0.00744 -0.05159 -1.46057 -1.20768 0 0 0 0 0 0.13542 0.38165 0.00166 1.68427 0 -0.25604 2.28185 -1.0874 -0.19131 0.61059 0.36247
HIS_460 -4.05741 0.35987 3.94406 -0.55312 0.04455 0.43697 1.04146 -1.99549 -0.00744 -0.05159 0.24839 -0.85047 0 0 0 0 0 0.02517 -0.11424 0.0512 0 1.6067 -0.05449 0 -0.45461 -0.23828 0.19809 -0.42068
GLY_461 -2.99268 0.11346 3.13116 -7e-05 0 0 1.51379 -1.63447 -0 -0 -1.2482 -0.3733 0 0 -0.749 0 0 0.01023 -0.16806 0 0 0 -1.51715 0 0.83697 -0.52918 0.19636 -3.41015
MET:CtermProteinFull_462 -9.91781 1.30778 6.02392 -0.45184 0.25506 0.37933 2.58203 -3.0478 -0.01784 -0.15618 -2.98808 -0.8505 0 0 -0.47938 0 0 0.08156 0 0.24221 2.09251 0 0 0 0.60916 -0.41837 0.67552 -4.07875
VRT_463 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 25.6983 0 0 0 0 0 0 0 0 0 25.6983
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

